N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide

C28H30N6O2 — CID 171433783

IUPACN-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide
SMILESCc1cn(-c2cc(CN3CCCC(N)C3)cc(NC(=O)c3cc(Oc4ccccc4)ccn3)c2)cn1
InChIInChI=1S/C28H30N6O2/c1-20-16-34(19-31-20)24-13-21(17-33-11-5-6-22(29)18-33)12-23(14-24)32-28(35)27-15-26(9-10-30-27)36-25-7-3-2-4-8-25/h2-4,7-10,12-16,19,22H,5-6,11,17-18,29H2,1H3,(H,32,35)
InChIKeyUKWXBHDUQAGMFR-UHFFFAOYSA-N
MW482.59 g/mol
LogP4.54
Rot. Bonds7

About N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide

N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide (PubChem CID 171433783) has the molecular formula C28H30N6O2 and a molecular weight of 482.59 g/mol. Its IUPAC name is N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide
PubChem CID171433783
Molecular FormulaC28H30N6O2
Molecular Weight482.59 g/mol
Exact Mass482.24
IUPAC NameN-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide
SMILESCc1cn(-c2cc(CN3CCCC(N)C3)cc(NC(=O)c3cc(Oc4ccccc4)ccn3)c2)cn1
InChIInChI=1S/C28H30N6O2/c1-20-16-34(19-31-20)24-13-21(17-33-11-5-6-22(29)18-33)12-23(14-24)32-28(35)27-15-26(9-10-30-27)36-25-7-3-2-4-8-25/h2-4,7-10,12-16,19,22H,5-6,11,17-18,29H2,1H3,(H,32,35)
InChIKeyUKWXBHDUQAGMFR-UHFFFAOYSA-N
XLogP4.54
TPSA98.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.59
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[3-[[(3S)-3-aminopiperidin-1-yl]methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-cyclohexylpyridine-2-carboxamide
CID 164543582
N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-(3,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 171433754
N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-2-carboxamide
CID 171433777
N-[3-[[(3S)-3-aminopiperidin-1-yl]methyl]-5-(4-methylimidazol-1-yl)phenyl]-6-phenylpyridine-3-carboxamide
CID 164543526
4-[5-[[3-[[(3S)-3-aminopiperidin-1-yl]methyl]-5-(4-methylimidazol-1-yl)phenyl]carbamoyl]-4-methylcyclohexa-1,5-dien-1-yl]oxybenzamide
CID 163907677
N-[3-(4-methylimidazol-1-yl)-5-[[(3S)-3-[(2-pyridin-2-ylacetyl)amino]piperidin-1-yl]methyl]phenyl]-4-phenylpyridine-2-carboxamide
CID 164543112
N-[3-[[(3S)-3-aminopiperidin-1-yl]methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-[(6-methyl-3-pyridinyl)oxy]piperidine-1-carboxamide
CID 164543467
[(3S)-1-[[3-[[4-[4-(difluoromethyl)phenyl]pyridine-2-carbonyl]amino]-5-(4-methylimidazol-1-yl)phenyl]methyl]piperidin-3-yl]carbamic acid
CID 174225747
tert-butyl N-[(3S)-1-[[3-[[4-(benzimidazol-1-yl)pyridine-2-carbonyl]amino]-5-(4-methylimidazol-1-yl)phenyl]methyl]piperidin-3-yl]carbamate
CID 171433744
N-[3-[[3-[3-(1H-indol-3-yl)propanoylamino]piperidin-1-yl]methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenylpyridine-2-carboxamide
CID 164543599
tert-butyl N-[(3S)-1-[[3-(4-methylimidazol-1-yl)-5-[(5-methylpyridine-2-carbonyl)amino]phenyl]methyl]piperidin-3-yl]carbamate
CID 164543580
tert-butyl N-[(3S)-1-[[3-(4-methylimidazol-1-yl)-5-[[4-methyl-3-(3-methylphenoxy)benzoyl]amino]phenyl]methyl]piperidin-3-yl]carbamate
CID 160666814

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide?
The IUPAC name of N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide (CID 171433783) is N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide.
What is the SMILES notation for N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide?
The canonical SMILES for N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide is Cc1cn(-c2cc(CN3CCCC(N)C3)cc(NC(=O)c3cc(Oc4ccccc4)ccn3)c2)cn1.
What is the InChIKey of N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide?
The InChIKey is UKWXBHDUQAGMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N6O2/c1-20-16-34(19-31-20)24-13-21(17-33-11-5-6-22(29)18-33)12-23(14-24)32-28(35)27-15-26(9-10-30-27)36-25-7-3-2-4-8-25/h2-4,7-10,12-16,19,22H,5-6,11,17-18,29H2,1H3,(H,32,35).
What are the key properties of N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide?
N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide has a molecular weight of 482.59 g/mol, XLogP of 4.54, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-aminopiperidin-1-yl)methyl]-5-(4-methylimidazol-1-yl)phenyl]-4-phenoxypyridine-2-carboxamide is sourced from PubChem (CID 171433783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).