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

C14H19N3O — CID 103888013

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine
SMILESCC1CC(NCc2cn3ccccc3n2)CCO1
InChIInChI=1S/C14H19N3O/c1-11-8-12(5-7-18-11)15-9-13-10-17-6-3-2-4-14(17)16-13/h2-4,6,10-12,15H,5,7-9H2,1H3
InChIKeyZKZMHQFGWNQDDN-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.99
Rot. Bonds3

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

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine (PubChem CID 103888013) 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-methyloxan-4-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine
PubChem CID103888013
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine
SMILESCC1CC(NCc2cn3ccccc3n2)CCO1
InChIInChI=1S/C14H19N3O/c1-11-8-12(5-7-18-11)15-9-13-10-17-6-3-2-4-14(17)16-13/h2-4,6,10-12,15H,5,7-9H2,1H3
InChIKeyZKZMHQFGWNQDDN-UHFFFAOYSA-N
XLogP1.99
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
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

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
CID 62398148
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(oxolan-2-yl)methanamine
CID 43180162
2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 60664361
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126857804
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43411250
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
CID 62088229
N-[(2-ethylphenyl)methyl]-2-methyloxan-4-amine
CID 64681355
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 60664431
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine (CID 103888013) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine is CC1CC(NCc2cn3ccccc3n2)CCO1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine?
The InChIKey is ZKZMHQFGWNQDDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-11-8-12(5-7-18-11)15-9-13-10-17-6-3-2-4-14(17)16-13/h2-4,6,10-12,15H,5,7-9H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine has a molecular weight of 245.33 g/mol, XLogP of 1.99, 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)-2-methyloxan-4-amine is sourced from PubChem (CID 103888013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).