[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine

C17H26N4 — CID 117136814

IUPAC[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCC(C)N1CCCCC1Cc1cn2cccc(CN)c2n1
InChIInChI=1S/C17H26N4/c1-13(2)21-9-4-3-7-16(21)10-15-12-20-8-5-6-14(11-18)17(20)19-15/h5-6,8,12-13,16H,3-4,7,9-11,18H2,1-2H3
InChIKeySNRPQTAGORYXHR-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.60
Rot. Bonds4

About [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine

[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine (PubChem CID 117136814) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
PubChem CID117136814
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
SMILESCC(C)N1CCCCC1Cc1cn2cccc(CN)c2n1
InChIInChI=1S/C17H26N4/c1-13(2)21-9-4-3-7-16(21)10-15-12-20-8-5-6-14(11-18)17(20)19-15/h5-6,8,12-13,16H,3-4,7,9-11,18H2,1-2H3
InChIKeySNRPQTAGORYXHR-UHFFFAOYSA-N
XLogP2.60
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117136747
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-8-yl]methanamine
CID 117137507
7-methoxy-2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine
CID 117134376
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
8-methyl-3-[(1-propan-2-ylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117146723
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156222
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117129776
[3-[(1-propan-2-ylpiperidin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 117138303
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 117136485
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117132108
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212

Frequently Asked Questions

What is the IUPAC name of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The IUPAC name of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine (CID 117136814) is [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The canonical SMILES for [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine is CC(C)N1CCCCC1Cc1cn2cccc(CN)c2n1.
What is the InChIKey of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
The InChIKey is SNRPQTAGORYXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-13(2)21-9-4-3-7-16(21)10-15-12-20-8-5-6-14(11-18)17(20)19-15/h5-6,8,12-13,16H,3-4,7,9-11,18H2,1-2H3.
What are the key properties of [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine?
[2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine has a molecular weight of 286.42 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(1-propan-2-ylpiperidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117136814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).