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

C14H19N3O — CID 62088229

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NCc1cn2ccccc2n1
InChIInChI=1S/C14H19N3O/c1-18-13-6-4-5-12(13)15-9-11-10-17-8-3-2-7-14(17)16-11/h2-3,7-8,10,12-13,15H,4-6,9H2,1H3
InChIKeyKHKLFVYOJUMUED-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.99
Rot. Bonds4

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

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine (PubChem CID 62088229) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
PubChem CID62088229
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
SMILESCOC1CCCC1NCc1cn2ccccc2n1
InChIInChI=1S/C14H19N3O/c1-18-13-6-4-5-12(13)15-9-11-10-17-8-3-2-7-14(17)16-11/h2-3,7-8,10,12-13,15H,4-6,9H2,1H3
InChIKeyKHKLFVYOJUMUED-UHFFFAOYSA-N
XLogP1.99
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126857804
2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 60664361
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
CID 62398148
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 60664431
N-[(6-bromo-2-pyridinyl)methyl]-2-methoxycyclopentan-1-amine
CID 112582298
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43411250
3-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-2-one
CID 62092514
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine
CID 103888013
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 166197058

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine (CID 62088229) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine is COC1CCCC1NCc1cn2ccccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine?
The InChIKey is KHKLFVYOJUMUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-18-13-6-4-5-12(13)15-9-11-10-17-8-3-2-7-14(17)16-11/h2-3,7-8,10,12-13,15H,4-6,9H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine has a molecular weight of 245.33 g/mol, XLogP of 1.99, 4 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)-2-methoxycyclopentan-1-amine is sourced from PubChem (CID 62088229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).