1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine

C11H14N4 — CID 79771016

IUPAC1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine
SMILESCn1cc(NCCc2cccnc2)cn1
InChIInChI=1S/C11H14N4/c1-15-9-11(8-14-15)13-6-4-10-3-2-5-12-7-10/h2-3,5,7-9,13H,4,6H2,1H3
InChIKeyQZUXIAYTZDDEOI-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.47
Rot. Bonds4

About 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine

1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine (PubChem CID 79771016) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine
PubChem CID79771016
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine
SMILESCn1cc(NCCc2cccnc2)cn1
InChIInChI=1S/C11H14N4/c1-15-9-11(8-14-15)13-6-4-10-3-2-5-12-7-10/h2-3,5,7-9,13H,4,6H2,1H3
InChIKeyQZUXIAYTZDDEOI-UHFFFAOYSA-N
XLogP1.47
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpyrazol-4-yl)-3-pyridin-3-ylpropanamide
CID 32605738
N-(1-methylpyrazol-4-yl)-5-[4-[2-(pyridin-3-ylamino)ethyl]phenyl]pyrimidin-2-amine
CID 166877286
N-(1-methylpyrazol-4-yl)pyridin-3-amine
CID 82537519
3,4-dichloro-N-(2-pyridin-3-ylethyl)aniline
CID 63265162
1-[4-(2-pyridin-3-ylethylamino)phenyl]ethanone
CID 113222580
3-chloro-4-fluoro-N-(2-pyridin-3-ylethyl)aniline
CID 83107487
2,6-difluoro-N-(2-pyridin-3-ylethyl)aniline
CID 55169588
4-methoxy-6-(1-methylpyrazol-4-yl)-N-(2-pyridin-3-ylethyl)pyrazolo[1,5-a]pyridin-3-amine
CID 58404722
3-(chloromethyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]aniline
CID 103015173
5-N-[2-(1-methylpyrazol-4-yl)ethyl]-4-pyridin-3-yl-1,2-thiazole-3,5-diamine
CID 103364597
2,4,5-trifluoro-N-(2-pyridin-3-ylethyl)aniline
CID 63265128
1-ethyl-N-(2-phenylethyl)pyrazol-4-amine
CID 43543523

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine (CID 79771016) is 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine is Cn1cc(NCCc2cccnc2)cn1.
What is the InChIKey of 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine?
The InChIKey is QZUXIAYTZDDEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-15-9-11(8-14-15)13-6-4-10-3-2-5-12-7-10/h2-3,5,7-9,13H,4,6H2,1H3.
What are the key properties of 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine?
1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine has a molecular weight of 202.26 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine is sourced from PubChem (CID 79771016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).