N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine

C16H24N4 — CID 60985016

IUPACN-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
SMILESCC(C)NCc1c(N(C)CC2CC2)nc2ccccn12
InChIInChI=1S/C16H24N4/c1-12(2)17-10-14-16(19(3)11-13-7-8-13)18-15-6-4-5-9-20(14)15/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3
InChIKeyYKYRJJRLEAWAEF-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.68
Rot. Bonds6

About N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine

N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine (PubChem CID 60985016) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
PubChem CID60985016
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC NameN-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
SMILESCC(C)NCc1c(N(C)CC2CC2)nc2ccccn12
InChIInChI=1S/C16H24N4/c1-12(2)17-10-14-16(19(3)11-13-7-8-13)18-15-6-4-5-9-20(14)15/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3
InChIKeyYKYRJJRLEAWAEF-UHFFFAOYSA-N
XLogP2.68
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63059882
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259
3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63784288
N-ethyl-N-(2-methylpropyl)-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478462
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
CID 61445695
3-(bromomethyl)-N-methyl-N-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 107083717
N-methyl-3-(methylaminomethyl)-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432564
N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 107399992
2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 55126139
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
3-[(tert-butylamino)methyl]-N-cyclopropyl-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63060182

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine (CID 60985016) is N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine is CC(C)NCc1c(N(C)CC2CC2)nc2ccccn12.
What is the InChIKey of N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine?
The InChIKey is YKYRJJRLEAWAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-12(2)17-10-14-16(19(3)11-13-7-8-13)18-15-6-4-5-9-20(14)15/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine?
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 60985016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).