2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide

C18H25N7O — CID 70754056

IUPAC2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCCn1nc(C)c(CNC(=O)c2cnc3c(c2)nc(N)n3CC)c1C
InChIInChI=1S/C18H25N7O/c1-5-7-25-12(4)14(11(3)23-25)10-21-17(26)13-8-15-16(20-9-13)24(6-2)18(19)22-15/h8-9H,5-7,10H2,1-4H3,(H2,19,22)(H,21,26)
InChIKeyMGGPWLJPONGNKU-UHFFFAOYSA-N
MW355.45 g/mol
LogP2.19
Rot. Bonds6

About 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide

2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 70754056) has the molecular formula C18H25N7O and a molecular weight of 355.45 g/mol. Its IUPAC name is 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide
PubChem CID70754056
Molecular FormulaC18H25N7O
Molecular Weight355.45 g/mol
Exact Mass355.21
IUPAC Name2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide
SMILESCCCn1nc(C)c(CNC(=O)c2cnc3c(c2)nc(N)n3CC)c1C
InChIInChI=1S/C18H25N7O/c1-5-7-25-12(4)14(11(3)23-25)10-21-17(26)13-8-15-16(20-9-13)24(6-2)18(19)22-15/h8-9H,5-7,10H2,1-4H3,(H2,19,22)(H,21,26)
InChIKeyMGGPWLJPONGNKU-UHFFFAOYSA-N
XLogP2.19
TPSA103.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.45
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide (CID 70754056) is 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide is CCCn1nc(C)c(CNC(=O)c2cnc3c(c2)nc(N)n3CC)c1C.
What is the InChIKey of 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is MGGPWLJPONGNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N7O/c1-5-7-25-12(4)14(11(3)23-25)10-21-17(26)13-8-15-16(20-9-13)24(6-2)18(19)22-15/h8-9H,5-7,10H2,1-4H3,(H2,19,22)(H,21,26).
What are the key properties of 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide?
2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 355.45 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3,5-dimethyl-1-propylpyrazol-4-yl)methyl]-3-ethylimidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 70754056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).