N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine

C17H26N4 — CID 102625114

IUPACN-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine
SMILESCCCNC(C)C1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C17H26N4/c1-3-9-18-14(2)15-7-11-20(12-8-15)17-6-4-5-16-19-10-13-21(16)17/h4-6,10,13-15,18H,3,7-9,11-12H2,1-2H3
InChIKeyOSQMHBIXPRNMDB-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.94
Rot. Bonds5

About N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine

N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine (PubChem CID 102625114) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine
PubChem CID102625114
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC NameN-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine
SMILESCCCNC(C)C1CCN(c2cccc3nccn23)CC1
InChIInChI=1S/C17H26N4/c1-3-9-18-14(2)15-7-11-20(12-8-15)17-6-4-5-16-19-10-13-21(16)17/h4-6,10,13-15,18H,3,7-9,11-12H2,1-2H3
InChIKeyOSQMHBIXPRNMDB-UHFFFAOYSA-N
XLogP2.94
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)-N-methylethanamine
CID 102626099
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
N-[1-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 63854408
N-[1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 55256674
1-imidazo[1,2-a]pyridin-5-ylpiperidine-4-carboximidamide
CID 102625295
5-[4-(azetidin-3-yl)piperazin-1-yl]imidazo[1,2-a]pyridine
CID 102626147
N-[1-[1-(1-ethylimidazol-2-yl)piperidin-3-yl]ethyl]propan-1-amine
CID 63853520
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 102626977
N-[1-[1-(3,5-difluoro-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 115993874
N-ethyl-1-[1-(1-methylimidazol-2-yl)piperidin-4-yl]ethanamine
CID 55256485
1-[2-[4-[1-(propylamino)ethyl]piperidin-1-yl]ethyl]pyridin-2-one
CID 82898404
N-[1-[1-(7H-purin-6-yl)piperidin-4-yl]ethyl]propan-1-amine
CID 63854249

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine (CID 102625114) is N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine is CCCNC(C)C1CCN(c2cccc3nccn23)CC1.
What is the InChIKey of N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine?
The InChIKey is OSQMHBIXPRNMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-3-9-18-14(2)15-7-11-20(12-8-15)17-6-4-5-16-19-10-13-21(16)17/h4-6,10,13-15,18H,3,7-9,11-12H2,1-2H3.
What are the key properties of N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine?
N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine has a molecular weight of 286.42 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)ethyl]propan-1-amine is sourced from PubChem (CID 102625114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).