N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine

C12H16N4 — CID 79251899

IUPACN-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine
SMILESCCNc1ccnc(Cn2nccc2C)c1
InChIInChI=1S/C12H16N4/c1-3-13-11-5-6-14-12(8-11)9-16-10(2)4-7-15-16/h4-8H,3,9H2,1-2H3,(H,13,14)
InChIKeyHEDQNEXCTVUSAT-UHFFFAOYSA-N
MW216.29 g/mol
LogP2.07
Rot. Bonds4

About N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine

N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine (PubChem CID 79251899) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine
PubChem CID79251899
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC NameN-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine
SMILESCCNc1ccnc(Cn2nccc2C)c1
InChIInChI=1S/C12H16N4/c1-3-13-11-5-6-14-12(8-11)9-16-10(2)4-7-15-16/h4-8H,3,9H2,1-2H3,(H,13,14)
InChIKeyHEDQNEXCTVUSAT-UHFFFAOYSA-N
XLogP2.07
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-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

1-[[4-(ethylamino)-2-pyridinyl]methyl]-4,6-dimethylpyrimidin-2-one
CID 79250857
5-[[4-(ethylamino)-2-pyridinyl]methyl]pyrazolo[1,5-a]pyrazin-4-one
CID 104735300
N-ethyl-2-[(3-methylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79245667
2-(ethoxymethyl)-N-ethylpyridin-4-amine
CID 79251240
1-[[4-(ethylamino)-2-pyridinyl]methyl]-1,2,4-triazole-3-carbonitrile
CID 79250878
N-propyl-2-[(3,4,5-trimethylpyrazol-1-yl)methyl]pyridin-4-amine
CID 79251471
N-ethyl-2-[(4-methylsulfonylpiperazin-1-yl)methyl]pyridin-4-amine
CID 79251269
2-[[4-(ethylamino)-2-pyridinyl]methylsulfanyl]ethanol
CID 79259711
2-(butylsulfanylmethyl)-N-ethylpyridin-4-amine
CID 79260438
2-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-N-ethylpyridin-4-amine
CID 102728154
2-[(4,4-dimethylazepan-1-yl)methyl]-N-ethylpyridin-4-amine
CID 79251280
N-ethyl-2-[(3-propylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 112549006

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine?
The IUPAC name of N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine (CID 79251899) is N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine?
The canonical SMILES for N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine is CCNc1ccnc(Cn2nccc2C)c1.
What is the InChIKey of N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine?
The InChIKey is HEDQNEXCTVUSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-3-13-11-5-6-14-12(8-11)9-16-10(2)4-7-15-16/h4-8H,3,9H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine?
N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine has a molecular weight of 216.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-methylpyrazol-1-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 79251899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).