2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide

C19H15N5O2 — CID 71819416

IUPAC2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1cncc(-c2cncc(-c3cn4cccc(C(N)=O)c4n3)c2)c1
InChIInChI=1S/C19H15N5O2/c1-26-15-6-13(8-22-10-15)12-5-14(9-21-7-12)17-11-24-4-2-3-16(18(20)25)19(24)23-17/h2-11H,1H3,(H2,20,25)
InChIKeyMBLNCVUOWCZGIX-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.57
Rot. Bonds4

About 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide

2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 71819416) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID71819416
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC Name2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1cncc(-c2cncc(-c3cn4cccc(C(N)=O)c4n3)c2)c1
InChIInChI=1S/C19H15N5O2/c1-26-15-6-13(8-22-10-15)12-5-14(9-21-7-12)17-11-24-4-2-3-16(18(20)25)19(24)23-17/h2-11H,1H3,(H2,20,25)
InChIKeyMBLNCVUOWCZGIX-UHFFFAOYSA-N
XLogP2.57
TPSA95.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide with MolForge

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Related Compounds

Serabelisib
CID 70798655
CA-4948
CID 118224238
Bay 61-3606
CID 10200390
[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-imidazo[1,2-a]pyridin-8-ylmethanone
CID 90286489
N-(5-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
CID 118103874
1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-[5-(methylamino)pyrazin-2-yl]-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
CID 5280219
1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyrimidin-4-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
CID 15958720
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617
Aminoimidazo[1,2-a]pyridine deriv. 10
CID 5330632
7-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,2,3-tetramethylimidazo[4,5-b]pyridine-6-carboxamide
CID 10743446
2-(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10546805
2-(6-Methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10690208

Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 71819416) is 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide is COc1cncc(-c2cncc(-c3cn4cccc(C(N)=O)c4n3)c2)c1.
What is the InChIKey of 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is MBLNCVUOWCZGIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c1-26-15-6-13(8-22-10-15)12-5-14(9-21-7-12)17-11-24-4-2-3-16(18(20)25)19(24)23-17/h2-11H,1H3,(H2,20,25).
What are the key properties of 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide?
2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-methoxy-3-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 71819416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).