N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine

C16H24N4 — CID 61445695

IUPACN-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
SMILESCCCN(CC1CC1)c1nc2ccccn2c1CNC
InChIInChI=1S/C16H24N4/c1-3-9-19(12-13-7-8-13)16-14(11-17-2)20-10-5-4-6-15(20)18-16/h4-6,10,13,17H,3,7-9,11-12H2,1-2H3
InChIKeyZZFSFTXDCYDJCL-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.68
Rot. Bonds7

About N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine

N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine (PubChem CID 61445695) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
PubChem CID61445695
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC NameN-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
SMILESCCCN(CC1CC1)c1nc2ccccn2c1CNC
InChIInChI=1S/C16H24N4/c1-3-9-19(12-13-7-8-13)16-14(11-17-2)20-10-5-4-6-15(20)18-16/h4-6,10,13,17H,3,7-9,11-12H2,1-2H3
InChIKeyZZFSFTXDCYDJCL-UHFFFAOYSA-N
XLogP2.68
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
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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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine (CID 61445695) is N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine is CCCN(CC1CC1)c1nc2ccccn2c1CNC.
What is the InChIKey of N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is ZZFSFTXDCYDJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-3-9-19(12-13-7-8-13)16-14(11-17-2)20-10-5-4-6-15(20)18-16/h4-6,10,13,17H,3,7-9,11-12H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine?
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 61445695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).