6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine

C16H23N5 — CID 43710570

IUPAC6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
SMILESCC(C)N1CCC(Nc2ccc(-n3ccnc3)nc2)CC1
InChIInChI=1S/C16H23N5/c1-13(2)20-8-5-14(6-9-20)19-15-3-4-16(18-11-15)21-10-7-17-12-21/h3-4,7,10-14,19H,5-6,8-9H2,1-2H3
InChIKeyMOJDOKSFYQWKLD-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.55
Rot. Bonds4

About 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine

6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine (PubChem CID 43710570) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
PubChem CID43710570
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
SMILESCC(C)N1CCC(Nc2ccc(-n3ccnc3)nc2)CC1
InChIInChI=1S/C16H23N5/c1-13(2)20-8-5-14(6-9-20)19-15-3-4-16(18-11-15)21-10-7-17-12-21/h3-4,7,10-14,19H,5-6,8-9H2,1-2H3
InChIKeyMOJDOKSFYQWKLD-UHFFFAOYSA-N
XLogP2.55
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methylpiperazin-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine
CID 86787630
6-imidazol-1-yl-N-[1-(1-methylpiperidin-4-yl)ethyl]pyridin-3-amine
CID 43710508
2-N,2-N-dimethyl-5-N-(1-propan-2-ylpiperidin-4-yl)pyridine-2,5-diamine
CID 43690467
N-(6-imidazol-1-yl-3-pyridinyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 82823555
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
N-(4,4-dimethylthian-3-yl)-6-imidazol-1-ylpyridin-3-amine
CID 79949022
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
6-imidazol-1-yl-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43710701
N-(1-propan-2-ylpyrrolidin-3-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 82810949
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]phenyl]ethanol
CID 61237683
6-imidazol-1-yl-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
CID 43710648

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine?
The IUPAC name of 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine (CID 43710570) is 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine.
What is the SMILES notation for 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine?
The canonical SMILES for 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine is CC(C)N1CCC(Nc2ccc(-n3ccnc3)nc2)CC1.
What is the InChIKey of 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine?
The InChIKey is MOJDOKSFYQWKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-13(2)20-8-5-14(6-9-20)19-15-3-4-16(18-11-15)21-10-7-17-12-21/h3-4,7,10-14,19H,5-6,8-9H2,1-2H3.
What are the key properties of 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine?
6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine has a molecular weight of 285.39 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-(1-propan-2-ylpiperidin-4-yl)pyridin-3-amine is sourced from PubChem (CID 43710570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).