3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine

C15H20N4 — CID 64520806

IUPAC3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine
SMILESNCc1c(N(CC2CC2)C2CC2)nc2ccccn12
InChIInChI=1S/C15H20N4/c16-9-13-15(17-14-3-1-2-8-18(13)14)19(12-6-7-12)10-11-4-5-11/h1-3,8,11-12H,4-7,9-10,16H2
InChIKeyOQFBMIMZMDGSBP-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.17
Rot. Bonds5

About 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine

3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 64520806) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID64520806
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine
SMILESNCc1c(N(CC2CC2)C2CC2)nc2ccccn12
InChIInChI=1S/C15H20N4/c16-9-13-15(17-14-3-1-2-8-18(13)14)19(12-6-7-12)10-11-4-5-11/h1-3,8,11-12H,4-7,9-10,16H2
InChIKeyOQFBMIMZMDGSBP-UHFFFAOYSA-N
XLogP2.17
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61448831
3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63784288
3-(chloromethyl)-N-cyclopropyl-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 43478225
3-(aminomethyl)-N-methyl-N-(oxan-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 43611478
3-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432563
2-[[3-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]cyclohexan-1-ol
CID 102633037
3-[[3-(bromomethyl)imidazo[1,2-a]pyridin-2-yl]-cyclopropylamino]propanenitrile
CID 107081879
3-(2-aminoethyl)-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 107402435
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 60985016
3-(bromomethyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 107081266
3-[(tert-butylamino)methyl]-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63059882
[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 65320030

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine (CID 64520806) is 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine is NCc1c(N(CC2CC2)C2CC2)nc2ccccn12.
What is the InChIKey of 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is OQFBMIMZMDGSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c16-9-13-15(17-14-3-1-2-8-18(13)14)19(12-6-7-12)10-11-4-5-11/h1-3,8,11-12H,4-7,9-10,16H2.
What are the key properties of 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine?
3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 64520806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).