N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

C17H18N4O3 — CID 175739421

IUPACN-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(NC(=O)c2cn3ccnc3cc2OC(C)C)n1
InChIInChI=1S/C17H18N4O3/c1-11(2)24-13-9-15-18-7-8-21(15)10-12(13)17(22)20-14-5-4-6-16(19-14)23-3/h4-11H,1-3H3,(H,19,20,22)
InChIKeyKRBCUXTVDBSWRQ-UHFFFAOYSA-N
MW326.36 g/mol
LogP2.78
Rot. Bonds5

About N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide

N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 175739421) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID175739421
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC NameN-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(NC(=O)c2cn3ccnc3cc2OC(C)C)n1
InChIInChI=1S/C17H18N4O3/c1-11(2)24-13-9-15-18-7-8-21(15)10-12(13)17(22)20-14-5-4-6-16(19-14)23-3/h4-11H,1-3H3,(H,19,20,22)
InChIKeyKRBCUXTVDBSWRQ-UHFFFAOYSA-N
XLogP2.78
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide (CID 175739421) is N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is COc1cccc(NC(=O)c2cn3ccnc3cc2OC(C)C)n1.
What is the InChIKey of N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is KRBCUXTVDBSWRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-11(2)24-13-9-15-18-7-8-21(15)10-12(13)17(22)20-14-5-4-6-16(19-14)23-3/h4-11H,1-3H3,(H,19,20,22).
What are the key properties of N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide?
N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 326.36 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-pyridinyl)-7-propan-2-yloxyimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 175739421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).