5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

C12H14N4 — CID 80521154

IUPAC5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(CC2CC2)c1-c1ccccn1
InChIInChI=1S/C12H14N4/c13-12-11(9-3-1-2-6-14-9)10(15-16-12)7-8-4-5-8/h1-3,6,8H,4-5,7H2,(H3,13,15,16)
InChIKeyGXPPPDDGSZTAMH-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.01
Rot. Bonds3

About 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 80521154) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID80521154
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(CC2CC2)c1-c1ccccn1
InChIInChI=1S/C12H14N4/c13-12-11(9-3-1-2-6-14-9)10(15-16-12)7-8-4-5-8/h1-3,6,8H,4-5,7H2,(H3,13,15,16)
InChIKeyGXPPPDDGSZTAMH-UHFFFAOYSA-N
XLogP2.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521270
5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521158
5-(cyclobutylmethyl)-4-(2,6-dichlorophenyl)-1H-pyrazol-3-amine
CID 103163941
5-(cyclobutylmethyl)-4-(2-methoxyphenyl)-1H-pyrazol-3-amine
CID 103163957
5-(oxan-4-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521268
4-(3-chlorophenyl)-5-(cyclobutylmethyl)-1H-pyrazol-3-amine
CID 103163943
5-(cyclohexylmethyl)-4-(3-methylphenyl)-1H-pyrazol-3-amine
CID 62829064
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332
5-(oxolan-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114196136
5-(cyclohexylmethyl)-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
CID 61496781
5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521139
5-(4-bromophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521103

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (CID 80521154) is 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is Nc1n[nH]c(CC2CC2)c1-c1ccccn1.
What is the InChIKey of 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is GXPPPDDGSZTAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-12-11(9-3-1-2-6-14-9)10(15-16-12)7-8-4-5-8/h1-3,6,8H,4-5,7H2,(H3,13,15,16).
What are the key properties of 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).