4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine

C21H20N4 — CID 168970781

IUPAC4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine
SMILESC=C1c2cnccc2C(C2CC2)=CN1Cc1cn2cc(C)ccc2n1
InChIInChI=1S/C21H20N4/c1-14-3-6-21-23-17(12-25(21)10-14)11-24-13-20(16-4-5-16)18-7-8-22-9-19(18)15(24)2/h3,6-10,12-13,16H,2,4-5,11H2,1H3
InChIKeyWDEXKYRIINMZPN-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.28
Rot. Bonds3

About 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine

4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine (PubChem CID 168970781) has the molecular formula C21H20N4 and a molecular weight of 328.42 g/mol. Its IUPAC name is 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine.

Molecular Properties

Compound Name4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine
PubChem CID168970781
Molecular FormulaC21H20N4
Molecular Weight328.42 g/mol
Exact Mass328.17
IUPAC Name4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine
SMILESC=C1c2cnccc2C(C2CC2)=CN1Cc1cn2cc(C)ccc2n1
InChIInChI=1S/C21H20N4/c1-14-3-6-21-23-17(12-25(21)10-14)11-24-13-20(16-4-5-16)18-7-8-22-9-19(18)15(24)2/h3,6-10,12-13,16H,2,4-5,11H2,1H3
InChIKeyWDEXKYRIINMZPN-UHFFFAOYSA-N
XLogP4.28
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-ethylphenyl)-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine
CID 168970909
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897964
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
5-bromo-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2,7-naphthyridin-1-one
CID 168971102
6-methyl-2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117129102
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(pyridin-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 167832608
1-cyclopentyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazolidine-2,4,5-trione
CID 4788304
3-cyclopropyl-5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
CID 22110828
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carbaldehyde
CID 66214365
2-[[4-(2-chloroethyl)triazol-1-yl]methyl]-6-methylimidazo[1,2-a]pyridine
CID 55071441
2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521725

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine?
The IUPAC name of 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine (CID 168970781) is 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine.
What is the SMILES notation for 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine?
The canonical SMILES for 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine is C=C1c2cnccc2C(C2CC2)=CN1Cc1cn2cc(C)ccc2n1.
What is the InChIKey of 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine?
The InChIKey is WDEXKYRIINMZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4/c1-14-3-6-21-23-17(12-25(21)10-14)11-24-13-20(16-4-5-16)18-7-8-22-9-19(18)15(24)2/h3,6-10,12-13,16H,2,4-5,11H2,1H3.
What are the key properties of 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine?
4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine has a molecular weight of 328.42 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-methylidene-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,7-naphthyridine is sourced from PubChem (CID 168970781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).