4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine

C11H14N4 — CID 146510649

IUPAC4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine
SMILESCC(C)n1ccc(-c2ccnc(N)c2)n1
InChIInChI=1S/C11H14N4/c1-8(2)15-6-4-10(14-15)9-3-5-13-11(12)7-9/h3-8H,1-2H3,(H2,12,13)
InChIKeySGEYLRHRLQHRMP-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.11
Rot. Bonds2

About 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine

4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine (PubChem CID 146510649) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine
PubChem CID146510649
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine
SMILESCC(C)n1ccc(-c2ccnc(N)c2)n1
InChIInChI=1S/C11H14N4/c1-8(2)15-6-4-10(14-15)9-3-5-13-11(12)7-9/h3-8H,1-2H3,(H2,12,13)
InChIKeySGEYLRHRLQHRMP-UHFFFAOYSA-N
XLogP2.11
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-methylimidazol-4-yl)pyridin-2-amine
CID 130509091
3-(4-fluoro-3-methylphenyl)-1-propan-2-ylpyrazole
CID 174113164
1-propan-2-yl-3-thiophen-3-ylpyrazole
CID 89311122
4-(5-methyl-2-propan-2-ylpyrazol-3-yl)pyridin-2-amine
CID 70851780
5-(1-propan-2-ylpyrazol-3-yl)-1H-indole
CID 71071918
4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114720076
3-(4-ethylphenyl)-1-propan-2-ylpyrazole
CID 176678956
3-(4,5-dibromothiophen-2-yl)-1-propan-2-ylpyrazole
CID 67260594
3-(4-methoxy-3-propan-2-yloxyphenyl)-1-propan-2-ylpyrazole
CID 122658507
4-(1-propan-2-ylpyrazol-3-yl)-1H-pyridazin-6-one
CID 154869277
4-(3,4-dimethylphenyl)pyridin-2-amine
CID 82398202
2-chloro-5-fluoro-3-(1-propan-2-ylpyrazol-3-yl)aniline
CID 141300014

Frequently Asked Questions

What is the IUPAC name of 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine?
The IUPAC name of 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine (CID 146510649) is 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine is CC(C)n1ccc(-c2ccnc(N)c2)n1.
What is the InChIKey of 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine?
The InChIKey is SGEYLRHRLQHRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8(2)15-6-4-10(14-15)9-3-5-13-11(12)7-9/h3-8H,1-2H3,(H2,12,13).
What are the key properties of 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine?
4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propan-2-ylpyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 146510649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).