2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide

C19H25N7O — CID 70740986

IUPAC2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCn1c(N)nc2cc(C(=O)N(Cc3c(C)nn(C)c3C)C3CC3)cnc21
InChIInChI=1S/C19H25N7O/c1-5-25-17-16(22-19(25)20)8-13(9-21-17)18(27)26(14-6-7-14)10-15-11(2)23-24(4)12(15)3/h8-9,14H,5-7,10H2,1-4H3,(H2,20,22)
InChIKeyQVFGLOWPKGVKCK-UHFFFAOYSA-N
MW367.46 g/mol
LogP2.19
Rot. Bonds5

About 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide

2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 70740986) has the molecular formula C19H25N7O and a molecular weight of 367.46 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID70740986
Molecular FormulaC19H25N7O
Molecular Weight367.46 g/mol
Exact Mass367.21
IUPAC Name2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCn1c(N)nc2cc(C(=O)N(Cc3c(C)nn(C)c3C)C3CC3)cnc21
InChIInChI=1S/C19H25N7O/c1-5-25-17-16(22-19(25)20)8-13(9-21-17)18(27)26(14-6-7-14)10-15-11(2)23-24(4)12(15)3/h8-9,14H,5-7,10H2,1-4H3,(H2,20,22)
InChIKeyQVFGLOWPKGVKCK-UHFFFAOYSA-N
XLogP2.19
TPSA94.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.46
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (CID 70740986) is 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is CCn1c(N)nc2cc(C(=O)N(Cc3c(C)nn(C)c3C)C3CC3)cnc21.
What is the InChIKey of 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is QVFGLOWPKGVKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N7O/c1-5-25-17-16(22-19(25)20)8-13(9-21-17)18(27)26(14-6-7-14)10-15-11(2)23-24(4)12(15)3/h8-9,14H,5-7,10H2,1-4H3,(H2,20,22).
What are the key properties of 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 367.46 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-3-ethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 70740986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).