N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide

C16H19N7O3 — CID 162675072

IUPACN-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide
SMILESCOc1ncc(N2CCOCC2)c2nc(NC(=O)c3cnn(C)c3)[nH]c12
InChIInChI=1S/C16H19N7O3/c1-22-9-10(7-18-22)14(24)21-16-19-12-11(23-3-5-26-6-4-23)8-17-15(25-2)13(12)20-16/h7-9H,3-6H2,1-2H3,(H2,19,20,21,24)
InChIKeySMLIACUFOYUWOE-UHFFFAOYSA-N
MW357.37 g/mol
LogP0.79
Rot. Bonds4

About N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide

N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide (PubChem CID 162675072) has the molecular formula C16H19N7O3 and a molecular weight of 357.37 g/mol. Its IUPAC name is N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide
PubChem CID162675072
Molecular FormulaC16H19N7O3
Molecular Weight357.37 g/mol
Exact Mass357.15
IUPAC NameN-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide
SMILESCOc1ncc(N2CCOCC2)c2nc(NC(=O)c3cnn(C)c3)[nH]c12
InChIInChI=1S/C16H19N7O3/c1-22-9-10(7-18-22)14(24)21-16-19-12-11(23-3-5-26-6-4-23)8-17-15(25-2)13(12)20-16/h7-9H,3-6H2,1-2H3,(H2,19,20,21,24)
InChIKeySMLIACUFOYUWOE-UHFFFAOYSA-N
XLogP0.79
TPSA110.19 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide (CID 162675072) is N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide is COc1ncc(N2CCOCC2)c2nc(NC(=O)c3cnn(C)c3)[nH]c12.
What is the InChIKey of N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide?
The InChIKey is SMLIACUFOYUWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O3/c1-22-9-10(7-18-22)14(24)21-16-19-12-11(23-3-5-26-6-4-23)8-17-15(25-2)13(12)20-16/h7-9H,3-6H2,1-2H3,(H2,19,20,21,24).
What are the key properties of N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide?
N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-7-morpholin-4-yl-3H-imidazo[4,5-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 162675072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).