8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine

C17H18N4 — CID 63618301

IUPAC8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc4c(c3)CCN4C)nc12
InChIInChI=1S/C17H18N4/c1-11-4-3-8-21-16(18)15(19-17(11)21)13-5-6-14-12(10-13)7-9-20(14)2/h3-6,8,10H,7,9,18H2,1-2H3
InChIKeyUKKCHSHNTWKZAP-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.88
Rot. Bonds1

About 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine

8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618301) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618301
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Name8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc4c(c3)CCN4C)nc12
InChIInChI=1S/C17H18N4/c1-11-4-3-8-21-16(18)15(19-17(11)21)13-5-6-14-12(10-13)7-9-20(14)2/h3-6,8,10H,7,9,18H2,1-2H3
InChIKeyUKKCHSHNTWKZAP-UHFFFAOYSA-N
XLogP2.88
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine (CID 63618301) is 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3ccc4c(c3)CCN4C)nc12.
What is the InChIKey of 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is UKKCHSHNTWKZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4/c1-11-4-3-8-21-16(18)15(19-17(11)21)13-5-6-14-12(10-13)7-9-20(14)2/h3-6,8,10H,7,9,18H2,1-2H3.
What are the key properties of 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 278.36 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).