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

C18H19N7O — CID 70704639

IUPAC2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCn1c(N)nc2cc(C(=O)NCc3cn4cc(C)ccc4n3)cnc21
InChIInChI=1S/C18H19N7O/c1-3-25-16-14(23-18(25)19)6-12(7-20-16)17(26)21-8-13-10-24-9-11(2)4-5-15(24)22-13/h4-7,9-10H,3,8H2,1-2H3,(H2,19,23)(H,21,26)
InChIKeyIVMPMOKPNLQWLS-UHFFFAOYSA-N
MW349.40 g/mol
LogP1.92
Rot. Bonds4

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

2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 70704639) has the molecular formula C18H19N7O and a molecular weight of 349.40 g/mol. Its IUPAC name is 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID70704639
Molecular FormulaC18H19N7O
Molecular Weight349.40 g/mol
Exact Mass349.17
IUPAC Name2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
SMILESCCn1c(N)nc2cc(C(=O)NCc3cn4cc(C)ccc4n3)cnc21
InChIInChI=1S/C18H19N7O/c1-3-25-16-14(23-18(25)19)6-12(7-20-16)17(26)21-8-13-10-24-9-11(2)4-5-15(24)22-13/h4-7,9-10H,3,8H2,1-2H3,(H2,19,23)(H,21,26)
InChIKeyIVMPMOKPNLQWLS-UHFFFAOYSA-N
XLogP1.92
TPSA103.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.40
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide (CID 70704639) is 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is CCn1c(N)nc2cc(C(=O)NCc3cn4cc(C)ccc4n3)cnc21.
What is the InChIKey of 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is IVMPMOKPNLQWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O/c1-3-25-16-14(23-18(25)19)6-12(7-20-16)17(26)21-8-13-10-24-9-11(2)4-5-15(24)22-13/h4-7,9-10H,3,8H2,1-2H3,(H2,19,23)(H,21,26).
What are the key properties of 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide?
2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 349.40 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 70704639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).