1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide

C14H16N6O — CID 64782172

IUPAC1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide
SMILESCC(N)Cc1c(-n2cc(C(N)=O)cn2)nc2ccccn12
InChIInChI=1S/C14H16N6O/c1-9(15)6-11-14(18-12-4-2-3-5-19(11)12)20-8-10(7-17-20)13(16)21/h2-5,7-9H,6,15H2,1H3,(H2,16,21)
InChIKeyMVFVZJQGJQDEGG-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.51
Rot. Bonds4

About 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide

1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide (PubChem CID 64782172) 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-4-carboxamide.

Molecular Properties

Compound Name1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide
PubChem CID64782172
Molecular FormulaC14H16N6O
Molecular Weight284.32 g/mol
Exact Mass284.14
IUPAC Name1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide
SMILESCC(N)Cc1c(-n2cc(C(N)=O)cn2)nc2ccccn12
InChIInChI=1S/C14H16N6O/c1-9(15)6-11-14(18-12-4-2-3-5-19(11)12)20-8-10(7-17-20)13(16)21/h2-5,7-9H,6,15H2,1H3,(H2,16,21)
InChIKeyMVFVZJQGJQDEGG-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-[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63815908
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide
CID 64782140
3-(chloromethyl)-2-(4-chloropyrazol-1-yl)imidazo[1,2-a]pyridine
CID 54909540
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 54909750
[2-(4-bromopyrazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 54909886
1-[4-(2-aminopropyl)-2-chlorophenyl]pyrazole-4-carboxamide
CID 81166253
1-[2-[(1R)-1-aminopropyl]phenyl]pyrazole-4-carboxamide
CID 103959164
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
2-(4-carbamoylpyrazol-1-yl)quinoline-3-carboxylic acid
CID 64781219
1-[2-(1-methyltetrazol-5-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63819265
methyl 2-amino-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanoate
CID 170884111

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide (CID 64782172) is 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide is CC(N)Cc1c(-n2cc(C(N)=O)cn2)nc2ccccn12.
What is the InChIKey of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide?
The InChIKey is MVFVZJQGJQDEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O/c1-9(15)6-11-14(18-12-4-2-3-5-19(11)12)20-8-10(7-17-20)13(16)21/h2-5,7-9H,6,15H2,1H3,(H2,16,21).
What are the key properties of 1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-carboxamide?
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-4-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-4-carboxamide is sourced from PubChem (CID 64782172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).