N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine

C14H21N3 — CID 102625728

IUPACN-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
SMILESCC(C)CCCCNc1cccc2nccn12
InChIInChI=1S/C14H21N3/c1-12(2)6-3-4-9-15-13-7-5-8-14-16-10-11-17(13)14/h5,7-8,10-12,15H,3-4,6,9H2,1-2H3
InChIKeyWWLHLKYXNVZSQV-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.57
Rot. Bonds6

About N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine

N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625728) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
PubChem CID102625728
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC NameN-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine
SMILESCC(C)CCCCNc1cccc2nccn12
InChIInChI=1S/C14H21N3/c1-12(2)6-3-4-9-15-13-7-5-8-14-16-10-11-17(13)14/h5,7-8,10-12,15H,3-4,6,9H2,1-2H3
InChIKeyWWLHLKYXNVZSQV-UHFFFAOYSA-N
XLogP3.57
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-imidazo[1,2-a]pyridin-5-yl-2-methylpentane-1,5-diamine
CID 106155268
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[(E)-pent-3-enyl]imidazo[1,2-a]pyridin-5-amine
CID 102625793
N'-ethyl-N-imidazo[1,2-a]pyridin-5-yl-N'-methylethane-1,2-diamine
CID 102625580
N-[3-(1H-imidazol-2-yl)propyl]imidazo[1,2-a]pyridin-5-amine
CID 102625840
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183
N-(1-chloro-4-methylpentan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 102627059
2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
CID 102625375
3-ethyl-1-N-imidazo[1,2-a]pyridin-5-ylpentane-1,2-diamine
CID 106286977
N-[2-(1-methylpiperidin-4-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625857
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridin-5-amine
CID 102625611
2-(imidazo[1,2-a]pyridin-5-ylamino)acetic acid
CID 162696041

Frequently Asked Questions

What is the IUPAC name of N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine (CID 102625728) is N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine is CC(C)CCCCNc1cccc2nccn12.
What is the InChIKey of N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is WWLHLKYXNVZSQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-12(2)6-3-4-9-15-13-7-5-8-14-16-10-11-17(13)14/h5,7-8,10-12,15H,3-4,6,9H2,1-2H3.
What are the key properties of N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine?
N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 231.34 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylhexyl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).