N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine

C9H11N5 — CID 107587588

IUPACN-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine
SMILESCC(Nc1cncnc1)c1ccn[nH]1
InChIInChI=1S/C9H11N5/c1-7(9-2-3-12-14-9)13-8-4-10-6-11-5-8/h2-7,13H,1H3,(H,12,14)
InChIKeyPZTLFGYHEZPWGY-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.37
Rot. Bonds3

About N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine

N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine (PubChem CID 107587588) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine
PubChem CID107587588
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC NameN-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine
SMILESCC(Nc1cncnc1)c1ccn[nH]1
InChIInChI=1S/C9H11N5/c1-7(9-2-3-12-14-9)13-8-4-10-6-11-5-8/h2-7,13H,1H3,(H,12,14)
InChIKeyPZTLFGYHEZPWGY-UHFFFAOYSA-N
XLogP1.37
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methylsulfanyl-N-[1-(1H-pyrazol-5-yl)ethyl]aniline
CID 60971775
3,4-dimethoxy-N-[1-(1H-pyrazol-5-yl)ethyl]aniline
CID 54881496
4-[1-(1H-pyrazol-5-yl)ethylamino]benzonitrile
CID 60972524
N-propan-2-yl-4-[1-(1H-pyrazol-5-yl)ethylamino]benzamide
CID 60971796
3-fluoro-5-methyl-N-[1-(1H-pyrazol-5-yl)ethyl]aniline
CID 79055182
3-iodo-4-methyl-N-[1-(1H-pyrazol-5-yl)ethyl]aniline
CID 60972545
N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 54881348
N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]ethanesulfonamide
CID 60972556
N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide
CID 60971782
3-nitro-N-[1-(1H-pyrazol-5-yl)ethyl]aniline
CID 54881735
N-[1-(1H-pyrazol-5-yl)ethyl]quinolin-6-amine
CID 55097402
N,N-dimethyl-2-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]acetamide
CID 60971929

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine?
The IUPAC name of N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine (CID 107587588) is N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine.
What is the SMILES notation for N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine?
The canonical SMILES for N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine is CC(Nc1cncnc1)c1ccn[nH]1.
What is the InChIKey of N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine?
The InChIKey is PZTLFGYHEZPWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-7(9-2-3-12-14-9)13-8-4-10-6-11-5-8/h2-7,13H,1H3,(H,12,14).
What are the key properties of N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine?
N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine has a molecular weight of 189.22 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-pyrazol-5-yl)ethyl]pyrimidin-5-amine is sourced from PubChem (CID 107587588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).