N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine

C15H22N4 — CID 91837763

IUPACN-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine
SMILESCCC(c1ccccn1)N(C)CCn1nccc1C
InChIInChI=1S/C15H22N4/c1-4-15(14-7-5-6-9-16-14)18(3)11-12-19-13(2)8-10-17-19/h5-10,15H,4,11-12H2,1-3H3
InChIKeyPOFYQBIKEHNRNO-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.67
Rot. Bonds6

About N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine

N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine (PubChem CID 91837763) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine
PubChem CID91837763
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine
SMILESCCC(c1ccccn1)N(C)CCn1nccc1C
InChIInChI=1S/C15H22N4/c1-4-15(14-7-5-6-9-16-14)18(3)11-12-19-13(2)8-10-17-19/h5-10,15H,4,11-12H2,1-3H3
InChIKeyPOFYQBIKEHNRNO-UHFFFAOYSA-N
XLogP2.67
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-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

(1S)-N-methyl-N-[(5-propan-2-yl-1,2-oxazol-3-yl)methyl]-1-pyridin-2-ylpropan-1-amine
CID 124855106
N-[[2,5-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-N-methyl-1-pyridin-2-ylpropan-1-amine
CID 77089907
N-[(R)-cyclopropyl(pyridin-2-yl)methyl]-N-methyl-2-pyrazol-1-ylethanamine
CID 125175859
(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
CID 63976573
(1S)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-1-pyridin-2-ylpropan-1-amine
CID 99961717
5-methyl-1-(2-phenylethyl)pyrazole
CID 10419930
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
2-methoxy-N-methyl-N-(2-phenoxyethyl)-1-pyridin-2-ylethanamine
CID 91835024
N'-methyl-N,N,N',1-tetrapyridin-2-ylethane-1,2-diamine
CID 175404496
ethane;2-pentan-3-ylpyridine
CID 142883968
N-[(2-ethylpyrazol-3-yl)-pyridin-2-ylmethyl]ethanamine
CID 63975523
1-ethyl-N-(2-methoxy-1-pyridin-2-ylethyl)-N,5-dimethylpyrazole-4-sulfonamide
CID 131940028

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine?
The IUPAC name of N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine (CID 91837763) is N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine is CCC(c1ccccn1)N(C)CCn1nccc1C.
What is the InChIKey of N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine?
The InChIKey is POFYQBIKEHNRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-4-15(14-7-5-6-9-16-14)18(3)11-12-19-13(2)8-10-17-19/h5-10,15H,4,11-12H2,1-3H3.
What are the key properties of N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine?
N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]-1-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 91837763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).