6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine

C13H14ClN5 — CID 103573153

IUPAC6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCn1cc(-c2nc3ccc(Cl)cn3c2N)cn1
InChIInChI=1S/C13H14ClN5/c1-2-5-18-7-9(6-16-18)12-13(15)19-8-10(14)3-4-11(19)17-12/h3-4,6-8H,2,5,15H2,1H3
InChIKeyMXYOVEVWIZAOTN-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.84
Rot. Bonds3

About 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine

6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 103573153) has the molecular formula C13H14ClN5 and a molecular weight of 275.74 g/mol. Its IUPAC name is 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID103573153
Molecular FormulaC13H14ClN5
Molecular Weight275.74 g/mol
Exact Mass275.09
IUPAC Name6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCCn1cc(-c2nc3ccc(Cl)cn3c2N)cn1
InChIInChI=1S/C13H14ClN5/c1-2-5-18-7-9(6-16-18)12-13(15)19-8-10(14)3-4-11(19)17-12/h3-4,6-8H,2,5,15H2,1H3
InChIKeyMXYOVEVWIZAOTN-UHFFFAOYSA-N
XLogP2.84
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
2-tert-butyl-4-(1-propylpyrazol-4-yl)imidazole-1,5-diamine
CID 103572934
6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616923
6-chloro-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618796
6-N,6-N-dimethyl-2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3,6-diamine
CID 55248780
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
6-chloro-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617755
2,4-difluoro-3-(1-propylpyrazol-4-yl)aniline
CID 171921636
4-fluoro-3-(1-propylpyrazol-4-yl)aniline
CID 104781165
2-propyl-5-(1-propylpyrazol-4-yl)-3-prop-2-ynylimidazol-4-amine
CID 103572897
6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619145
6-chloro-2-(3-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114488847

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 103573153) is 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine is CCCn1cc(-c2nc3ccc(Cl)cn3c2N)cn1.
What is the InChIKey of 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is MXYOVEVWIZAOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN5/c1-2-5-18-7-9(6-16-18)12-13(15)19-8-10(14)3-4-11(19)17-12/h3-4,6-8H,2,5,15H2,1H3.
What are the key properties of 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 275.74 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(1-propylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103573153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).