(2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine

C17H26N4 — CID 126441426

IUPAC(2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine
SMILESCc1ccnc(C[C@@H](C)N(C)CCc2c(C)n[nH]c2C)c1
InChIInChI=1S/C17H26N4/c1-12-6-8-18-16(10-12)11-13(2)21(5)9-7-17-14(3)19-20-15(17)4/h6,8,10,13H,7,9,11H2,1-5H3,(H,19,20)/t13-/m1/s1
InChIKeyNSVUJZYKMCRRDO-CYBMUJFWSA-N
MW286.42 g/mol
LogP2.84
Rot. Bonds6

About (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine

(2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine (PubChem CID 126441426) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name(2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine
PubChem CID126441426
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name(2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine
SMILESCc1ccnc(C[C@@H](C)N(C)CCc2c(C)n[nH]c2C)c1
InChIInChI=1S/C17H26N4/c1-12-6-8-18-16(10-12)11-13(2)21(5)9-7-17-14(3)19-20-15(17)4/h6,8,10,13H,7,9,11H2,1-5H3,(H,19,20)/t13-/m1/s1
InChIKeyNSVUJZYKMCRRDO-CYBMUJFWSA-N
XLogP2.84
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine?
The IUPAC name of (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine (CID 126441426) is (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine.
What is the SMILES notation for (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine?
The canonical SMILES for (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine is Cc1ccnc(C[C@@H](C)N(C)CCc2c(C)n[nH]c2C)c1.
What is the InChIKey of (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine?
The InChIKey is NSVUJZYKMCRRDO-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H26N4/c1-12-6-8-18-16(10-12)11-13(2)21(5)9-7-17-14(3)19-20-15(17)4/h6,8,10,13H,7,9,11H2,1-5H3,(H,19,20)/t13-/m1/s1.
What are the key properties of (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine?
(2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine has a molecular weight of 286.42 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-(4-methyl-2-pyridinyl)propan-2-amine is sourced from PubChem (CID 126441426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).