2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide

C26H30N4O2 — CID 92640240

IUPAC2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(C2CCN(CCc3ccccc3)CC2)nc1N
InChIInChI=1S/C26H30N4O2/c1-32-24-10-6-5-9-23(24)29-26(31)21-11-12-22(28-25(21)27)20-14-17-30(18-15-20)16-13-19-7-3-2-4-8-19/h2-12,20H,13-18H2,1H3,(H2,27,28)(H,29,31)
InChIKeyJCUQJICLGHLVCH-UHFFFAOYSA-N
MW430.55 g/mol
LogP4.35
Rot. Bonds7

About 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide

2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 92640240) has the molecular formula C26H30N4O2 and a molecular weight of 430.55 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID92640240
Molecular FormulaC26H30N4O2
Molecular Weight430.55 g/mol
Exact Mass430.24
IUPAC Name2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(C2CCN(CCc3ccccc3)CC2)nc1N
InChIInChI=1S/C26H30N4O2/c1-32-24-10-6-5-9-23(24)29-26(31)21-11-12-22(28-25(21)27)20-14-17-30(18-15-20)16-13-19-7-3-2-4-8-19/h2-12,20H,13-18H2,1H3,(H2,27,28)(H,29,31)
InChIKeyJCUQJICLGHLVCH-UHFFFAOYSA-N
XLogP4.35
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methoxyphenyl)-1-[1-(2-phenylethyl)piperidin-4-yl]butan-2-one
CID 12741873
5-amino-2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 851811
N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110095808
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
N-(2-ethoxyphenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]acetamide
CID 34942442
1-(1-benzylpiperidin-4-yl)-3-(2-methoxyphenyl)urea
CID 6469046
1-benzyl-5-ethyl-N-(2-methoxyphenyl)pyrazole-4-carboxamide
CID 78874158
2-benzyl-N-(2-methoxyphenyl)benzamide
CID 26914966
N-(2-methoxyphenyl)-4-[(2R)-4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide
CID 42502751
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
N-(2-methoxyphenyl)-4-methyl-2-(1-propanoylpiperidin-4-yl)pyrimidine-5-carboxamide
CID 110084783
2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-methoxyphenyl]benzamide
CID 70011881

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide (CID 92640240) is 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide is COc1ccccc1NC(=O)c1ccc(C2CCN(CCc3ccccc3)CC2)nc1N.
What is the InChIKey of 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is JCUQJICLGHLVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2/c1-32-24-10-6-5-9-23(24)29-26(31)21-11-12-22(28-25(21)27)20-14-17-30(18-15-20)16-13-19-7-3-2-4-8-19/h2-12,20H,13-18H2,1H3,(H2,27,28)(H,29,31).
What are the key properties of 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide?
2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 430.55 g/mol, XLogP of 4.35, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 92640240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).