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

C14H16N6 — CID 114720076

IUPAC4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
SMILESCC(C)n1cc(-n2cncc2-c2ccnc(N)c2)cn1
InChIInChI=1S/C14H16N6/c1-10(2)20-8-12(6-18-20)19-9-16-7-13(19)11-3-4-17-14(15)5-11/h3-10H,1-2H3,(H2,15,17)
InChIKeyNRIUDORFTINYIS-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.29
Rot. Bonds3

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

4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114720076) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
PubChem CID114720076
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
SMILESCC(C)n1cc(-n2cncc2-c2ccnc(N)c2)cn1
InChIInChI=1S/C14H16N6/c1-10(2)20-8-12(6-18-20)19-9-16-7-13(19)11-3-4-17-14(15)5-11/h3-10H,1-2H3,(H2,15,17)
InChIKeyNRIUDORFTINYIS-UHFFFAOYSA-N
XLogP2.29
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[3-(3-propan-2-ylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114717854
4-[5-(2-amino-4-pyridinyl)imidazol-1-yl]benzonitrile
CID 114717129
3-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114720067
4-[3-(3-ethylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114717172
4-[3-(3-bromo-4-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114720752
4-[3-(2-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
CID 114721081
4-[3-(5-bromo-2-pyridinyl)imidazol-4-yl]pyridin-2-amine
CID 114717768
4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716273
4-[3-(2-methylbutyl)imidazol-4-yl]pyridin-2-amine
CID 114719950
4-[3-(3-methylpentan-2-yl)imidazol-4-yl]pyridin-2-amine
CID 114718576
2-methyl-1-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]propan-1-amine
CID 102969698
4-[3-(2-methylcyclopropyl)imidazol-4-yl]pyridin-2-amine
CID 114720118

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine (CID 114720076) is 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine is CC(C)n1cc(-n2cncc2-c2ccnc(N)c2)cn1.
What is the InChIKey of 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is NRIUDORFTINYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-10(2)20-8-12(6-18-20)19-9-16-7-13(19)11-3-4-17-14(15)5-11/h3-10H,1-2H3,(H2,15,17).
What are the key properties of 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine?
4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 268.32 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114720076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).