1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide

C14H16N6O — CID 64782140

IUPAC1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide
SMILESCC(N)Cc1c(-n2ccc(C(N)=O)n2)nc2ccccn12
InChIInChI=1S/C14H16N6O/c1-9(15)8-11-14(17-12-4-2-3-6-19(11)12)20-7-5-10(18-20)13(16)21/h2-7,9H,8,15H2,1H3,(H2,16,21)
InChIKeyGLCLSXDIPVCWRS-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.51
Rot. Bonds4

About 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide

1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide (PubChem CID 64782140) has the molecular formula C14H16N6O and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide
PubChem CID64782140
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide
SMILESCC(N)Cc1c(-n2ccc(C(N)=O)n2)nc2ccccn12
InChIInChI=1S/C14H16N6O/c1-9(15)8-11-14(17-12-4-2-3-6-19(11)12)20-7-5-10(18-20)13(16)21/h2-7,9H,8,15H2,1H3,(H2,16,21)
InChIKeyGLCLSXDIPVCWRS-UHFFFAOYSA-N
XLogP0.51
TPSA104.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide
CID 64782172
1-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63815908
1-[5-[(propan-2-ylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]pyrazole-3-carboxamide
CID 64781178
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
1-[5-(ethylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]pyrazole-3-carboxamide
CID 64782872
1-[2-[(1S)-1-aminopropyl]phenyl]pyrazole-3-carboxamide
CID 113358878
3-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 154211458
1-[2-(aminomethyl)phenyl]pyrazole-3-carboxamide
CID 64782828
1-[2-(2-methylphenyl)sulfanylimidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63818822
6-(3-carbamoylpyrazol-1-yl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 64780586
1-(3-carbamothioylquinolin-2-yl)pyrazole-3-carboxamide
CID 64782661

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide?
The IUPAC name of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide (CID 64782140) is 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide?
The canonical SMILES for 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide is CC(N)Cc1c(-n2ccc(C(N)=O)n2)nc2ccccn12.
What is the InChIKey of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide?
The InChIKey is GLCLSXDIPVCWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-9(15)8-11-14(17-12-4-2-3-6-19(11)12)20-7-5-10(18-20)13(16)21/h2-7,9H,8,15H2,1H3,(H2,16,21).
What are the key properties of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide?
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 64782140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).