N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine

C14H14N4 — CID 43663459

IUPACN-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine
SMILESCc1[nH]ncc1CNc1cccc2cccnc12
InChIInChI=1S/C14H14N4/c1-10-12(9-17-18-10)8-16-13-6-2-4-11-5-3-7-15-14(11)13/h2-7,9,16H,8H2,1H3,(H,17,18)
InChIKeyLPOPRMIUFZPRJK-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.88
Rot. Bonds3

About N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine

N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine (PubChem CID 43663459) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine
PubChem CID43663459
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine
SMILESCc1[nH]ncc1CNc1cccc2cccnc12
InChIInChI=1S/C14H14N4/c1-10-12(9-17-18-10)8-16-13-6-2-4-11-5-3-7-15-14(11)13/h2-7,9,16H,8H2,1H3,(H,17,18)
InChIKeyLPOPRMIUFZPRJK-UHFFFAOYSA-N
XLogP2.88
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-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

2,3-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]aniline
CID 43663563
2-(2-methylimidazol-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 60942621
N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine
CID 81311378
N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 43663437
N-[(2-methylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 62749451
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-(1H-pyrrol-3-ylmethyl)quinolin-8-amine
CID 66408480
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrimidin-4-amine
CID 62784735
N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
CID 113268147
N-[(5-chloro-1,3-thiazol-2-yl)methyl]quinolin-8-amine
CID 104878700
2-N,2-N-dimethyl-1-N-(quinolin-8-ylmethyl)benzene-1,2-diamine
CID 43726392
2-chloro-6-[(quinolin-8-ylamino)methyl]phenol
CID 115904886

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine?
The IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine (CID 43663459) is N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine.
What is the SMILES notation for N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine?
The canonical SMILES for N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine is Cc1[nH]ncc1CNc1cccc2cccnc12.
What is the InChIKey of N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine?
The InChIKey is LPOPRMIUFZPRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-12(9-17-18-10)8-16-13-6-2-4-11-5-3-7-15-14(11)13/h2-7,9,16H,8H2,1H3,(H,17,18).
What are the key properties of N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine?
N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine has a molecular weight of 238.29 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine is sourced from PubChem (CID 43663459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).