N-(2-pyrazol-1-ylethyl)pyridin-4-amine

C10H12N4 — CID 61462969

IUPACN-(2-pyrazol-1-ylethyl)pyridin-4-amine
SMILESc1cnn(CCNc2ccncc2)c1
InChIInChI=1S/C10H12N4/c1-4-13-14(8-1)9-7-12-10-2-5-11-6-3-10/h1-6,8H,7,9H2,(H,11,12)
InChIKeyWLEQIKXIKUOEGX-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.39
Rot. Bonds4

About N-(2-pyrazol-1-ylethyl)pyridin-4-amine

N-(2-pyrazol-1-ylethyl)pyridin-4-amine (PubChem CID 61462969) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-(2-pyrazol-1-ylethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(2-pyrazol-1-ylethyl)pyridin-4-amine
PubChem CID61462969
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN-(2-pyrazol-1-ylethyl)pyridin-4-amine
SMILESc1cnn(CCNc2ccncc2)c1
InChIInChI=1S/C10H12N4/c1-4-13-14(8-1)9-7-12-10-2-5-11-6-3-10/h1-6,8H,7,9H2,(H,11,12)
InChIKeyWLEQIKXIKUOEGX-UHFFFAOYSA-N
XLogP1.39
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-pyrazol-1-ylpropyl)pyridin-4-amine
CID 115669379
4-butyl-N-(2-pyrazol-1-ylethyl)aniline
CID 54962348
4-N-(3-pyrazol-1-ylpropyl)benzene-1,4-diamine
CID 23104821
2,3,4-trifluoro-N-(2-pyrazol-1-ylethyl)aniline
CID 54961881
3-chloro-4-methyl-N-(2-pyrazol-1-ylethyl)aniline
CID 61491572
2-N-ethyl-6-N-(2-pyrazol-1-ylethyl)pyridine-2,6-diamine
CID 80808931
N-(2-pyrazol-1-ylethyl)-2,3-dihydro-1H-inden-5-amine
CID 54962038
2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 115978219
5-fluoro-3-N-(2-pyrazol-1-ylethyl)benzene-1,3-diamine
CID 61459841
6-chloro-N-(2-pyrazol-1-ylethyl)pyridazin-4-amine
CID 114478512
3-nitro-N-(2-pyrazol-1-ylethyl)pyridin-4-amine
CID 54951342
2-chloro-4-(2-pyrazol-1-ylethylamino)benzonitrile
CID 61491902

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrazol-1-ylethyl)pyridin-4-amine?
The IUPAC name of N-(2-pyrazol-1-ylethyl)pyridin-4-amine (CID 61462969) is N-(2-pyrazol-1-ylethyl)pyridin-4-amine.
What is the SMILES notation for N-(2-pyrazol-1-ylethyl)pyridin-4-amine?
The canonical SMILES for N-(2-pyrazol-1-ylethyl)pyridin-4-amine is c1cnn(CCNc2ccncc2)c1.
What is the InChIKey of N-(2-pyrazol-1-ylethyl)pyridin-4-amine?
The InChIKey is WLEQIKXIKUOEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-4-13-14(8-1)9-7-12-10-2-5-11-6-3-10/h1-6,8H,7,9H2,(H,11,12).
What are the key properties of N-(2-pyrazol-1-ylethyl)pyridin-4-amine?
N-(2-pyrazol-1-ylethyl)pyridin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrazol-1-ylethyl)pyridin-4-amine is sourced from PubChem (CID 61462969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).