4-(1-propylpyrazol-4-yl)pyridin-2-amine

C11H14N4 — CID 104877313

IUPAC4-(1-propylpyrazol-4-yl)pyridin-2-amine
SMILESCCCn1cc(-c2ccnc(N)c2)cn1
InChIInChI=1S/C11H14N4/c1-2-5-15-8-10(7-14-15)9-3-4-13-11(12)6-9/h3-4,6-8H,2,5H2,1H3,(H2,12,13)
InChIKeySTBBGBJBUZVBDH-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.94
Rot. Bonds3

About 4-(1-propylpyrazol-4-yl)pyridin-2-amine

4-(1-propylpyrazol-4-yl)pyridin-2-amine (PubChem CID 104877313) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-(1-propylpyrazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(1-propylpyrazol-4-yl)pyridin-2-amine
PubChem CID104877313
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-(1-propylpyrazol-4-yl)pyridin-2-amine
SMILESCCCn1cc(-c2ccnc(N)c2)cn1
InChIInChI=1S/C11H14N4/c1-2-5-15-8-10(7-14-15)9-3-4-13-11(12)6-9/h3-4,6-8H,2,5H2,1H3,(H2,12,13)
InChIKeySTBBGBJBUZVBDH-UHFFFAOYSA-N
XLogP1.94
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[1-(2-methylbutan-2-yl)pyrazol-4-yl]pyridin-2-amine
CID 146457338
2-chloro-5-(1-propylpyrazol-4-yl)phenol
CID 83130316
6-methyl-5-(1-propylpyrazol-4-yl)pyridin-2-amine
CID 79048911
2,6-dimethyl-4-(1-propylpyrazol-4-yl)pyridine;ethane
CID 145062525
2-(1-propylpyrazol-4-yl)-1H-pyrimidin-6-one
CID 95732712
4-fluoro-3-(1-propylpyrazol-4-yl)aniline
CID 104781165
2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
CID 116800439
7-(1-propylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline
CID 81224329
N-methylsulfanyl-3-(1-propylpyrazol-4-yl)aniline
CID 154687703
tert-butyl 4-[[4-(2-amino-4-pyridinyl)pyrazol-1-yl]methyl]piperidine-1-carboxylate
CID 166513769
2-[2-fluoro-4-(1-propylpyrazol-4-yl)phenyl]acetic acid
CID 166241060
4-(1-propylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 90697312

Frequently Asked Questions

What is the IUPAC name of 4-(1-propylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 4-(1-propylpyrazol-4-yl)pyridin-2-amine (CID 104877313) is 4-(1-propylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 4-(1-propylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 4-(1-propylpyrazol-4-yl)pyridin-2-amine is CCCn1cc(-c2ccnc(N)c2)cn1.
What is the InChIKey of 4-(1-propylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is STBBGBJBUZVBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-5-15-8-10(7-14-15)9-3-4-13-11(12)6-9/h3-4,6-8H,2,5H2,1H3,(H2,12,13).
What are the key properties of 4-(1-propylpyrazol-4-yl)pyridin-2-amine?
4-(1-propylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 104877313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).