N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine

C15H22N4 — CID 104974401

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine
SMILESCN(Cc1cn2ccccc2n1)C1CCCNCC1
InChIInChI=1S/C15H22N4/c1-18(14-5-4-8-16-9-7-14)11-13-12-19-10-3-2-6-15(19)17-13/h2-3,6,10,12,14,16H,4-5,7-9,11H2,1H3
InChIKeyXNRAWZGZGOEYBD-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.91
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine (PubChem CID 104974401) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine
PubChem CID104974401
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine
SMILESCN(Cc1cn2ccccc2n1)C1CCCNCC1
InChIInChI=1S/C15H22N4/c1-18(14-5-4-8-16-9-7-14)11-13-12-19-10-3-2-6-15(19)17-13/h2-3,6,10,12,14,16H,4-5,7-9,11H2,1H3
InChIKeyXNRAWZGZGOEYBD-UHFFFAOYSA-N
XLogP1.91
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-2-methylsulfanylcyclopentan-1-amine
CID 99106874
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-(pyrrolidin-2-ylmethyl)butan-1-amine
CID 106604987
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-methyl-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 119553673
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
N-(1H-benzimidazol-2-ylmethyl)-N-methylazepan-4-amine
CID 107173191
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-[(3S)-pyrrolidin-3-yl]methanamine
CID 129339515
N-methyl-N-[(1-methylimidazol-2-yl)methyl]azepan-4-amine
CID 63904236
2-chloro-N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 63387084
N-methyl-N-[(1-phenylpyrazol-3-yl)methyl]piperidin-4-amine;hydrochloride
CID 119913002
2-(pyrrolidin-2-ylmethoxymethyl)imidazo[1,2-a]pyridine
CID 62333242

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine (CID 104974401) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine is CN(Cc1cn2ccccc2n1)C1CCCNCC1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine?
The InChIKey is XNRAWZGZGOEYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-18(14-5-4-8-16-9-7-14)11-13-12-19-10-3-2-6-15(19)17-13/h2-3,6,10,12,14,16H,4-5,7-9,11H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine has a molecular weight of 258.37 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylazepan-4-amine is sourced from PubChem (CID 104974401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).