N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

C15H19N5O — CID 21330714

IUPACN-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCC(C)NC(=O)N1CCc2[nH]cnc2C1c1ccncc1
InChIInChI=1S/C15H19N5O/c1-10(2)19-15(21)20-8-5-12-13(18-9-17-12)14(20)11-3-6-16-7-4-11/h3-4,6-7,9-10,14H,5,8H2,1-2H3,(H,17,18)(H,19,21)
InChIKeyGVUVPXZWQMPBAW-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.87
Rot. Bonds2

About N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 21330714) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
PubChem CID21330714
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCC(C)NC(=O)N1CCc2[nH]cnc2C1c1ccncc1
InChIInChI=1S/C15H19N5O/c1-10(2)19-15(21)20-8-5-12-13(18-9-17-12)14(20)11-3-6-16-7-4-11/h3-4,6-7,9-10,14H,5,8H2,1-2H3,(H,17,18)(H,19,21)
InChIKeyGVUVPXZWQMPBAW-UHFFFAOYSA-N
XLogP1.87
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (CID 21330714) is N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is CC(C)NC(=O)N1CCc2[nH]cnc2C1c1ccncc1.
What is the InChIKey of N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is GVUVPXZWQMPBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-10(2)19-15(21)20-8-5-12-13(18-9-17-12)14(20)11-3-6-16-7-4-11/h3-4,6-7,9-10,14H,5,8H2,1-2H3,(H,17,18)(H,19,21).
What are the key properties of N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 21330714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).