3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine

C16H24N4 — CID 63865302

IUPAC3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine
SMILESCC(N)Cc1c(N(C)CC2CC2C)nc2ccccn12
InChIInChI=1S/C16H24N4/c1-11-8-13(11)10-19(3)16-14(9-12(2)17)20-7-5-4-6-15(20)18-16/h4-7,11-13H,8-10,17H2,1-3H3
InChIKeyCPDPHUUZQUTBHW-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.32
Rot. Bonds5

About 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine

3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine (PubChem CID 63865302) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine
PubChem CID63865302
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine
SMILESCC(N)Cc1c(N(C)CC2CC2C)nc2ccccn12
InChIInChI=1S/C16H24N4/c1-11-8-13(11)10-19(3)16-14(9-12(2)17)20-7-5-4-6-15(20)18-16/h4-7,11-13H,8-10,17H2,1-3H3
InChIKeyCPDPHUUZQUTBHW-UHFFFAOYSA-N
XLogP2.32
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(chloromethyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63865536
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 60985016
3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63784288
1-[2-(2-ethylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63786397
1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63786320
3-(bromomethyl)-N-methyl-N-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 107083717
3-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432563
N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 63861541
3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63059882
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
3-(bromomethyl)-N-methyl-N-(3-methylcyclohexyl)imidazo[1,2-a]pyridin-2-amine
CID 107081480
3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 63783911

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine (CID 63865302) is 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine is CC(N)Cc1c(N(C)CC2CC2C)nc2ccccn12.
What is the InChIKey of 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine?
The InChIKey is CPDPHUUZQUTBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-11-8-13(11)10-19(3)16-14(9-12(2)17)20-7-5-4-6-15(20)18-16/h4-7,11-13H,8-10,17H2,1-3H3.
What are the key properties of 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine?
3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropyl)-N-methyl-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63865302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).