N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine

C18H23N3 — CID 60664431

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESc1ccn2cc(CNC3CC4CC3C3CCCC43)nc2c1
InChIInChI=1S/C18H23N3/c1-2-7-21-11-13(20-18(21)6-1)10-19-17-9-12-8-16(17)15-5-3-4-14(12)15/h1-2,6-7,11-12,14-17,19H,3-5,8-10H2
InChIKeyKUEIRPLDCKOSQO-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.25
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 60664431) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID60664431
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
SMILESc1ccn2cc(CNC3CC4CC3C3CCCC43)nc2c1
InChIInChI=1S/C18H23N3/c1-2-7-21-11-13(20-18(21)6-1)10-19-17-9-12-8-16(17)15-5-3-4-14(12)15/h1-2,6-7,11-12,14-17,19H,3-5,8-10H2
InChIKeyKUEIRPLDCKOSQO-UHFFFAOYSA-N
XLogP3.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126857804
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
CID 62088229
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
CID 62398148
(1R,2S,6S,7S,8R)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 9114126
2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 60664361
N-(pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 20726962
N-[(1-methyltriazol-4-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 62756684
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
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
N-[(1-ethylpyrrol-3-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 66413966

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine (CID 60664431) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine is c1ccn2cc(CNC3CC4CC3C3CCCC43)nc2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is KUEIRPLDCKOSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-7-21-11-13(20-18(21)6-1)10-19-17-9-12-8-16(17)15-5-3-4-14(12)15/h1-2,6-7,11-12,14-17,19H,3-5,8-10H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 281.40 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 60664431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).