N-(1-methylpyrazol-4-yl)pyridin-3-amine

C9H10N4 — CID 82537519

IUPACN-(1-methylpyrazol-4-yl)pyridin-3-amine
SMILESCn1cc(Nc2cccnc2)cn1
InChIInChI=1S/C9H10N4/c1-13-7-9(6-11-13)12-8-3-2-4-10-5-8/h2-7,12H,1H3
InChIKeyLNBIOIOTRMNARH-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.56
Rot. Bonds2

About N-(1-methylpyrazol-4-yl)pyridin-3-amine

N-(1-methylpyrazol-4-yl)pyridin-3-amine (PubChem CID 82537519) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)pyridin-3-amine
PubChem CID82537519
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC NameN-(1-methylpyrazol-4-yl)pyridin-3-amine
SMILESCn1cc(Nc2cccnc2)cn1
InChIInChI=1S/C9H10N4/c1-13-7-9(6-11-13)12-8-3-2-4-10-5-8/h2-7,12H,1H3
InChIKeyLNBIOIOTRMNARH-UHFFFAOYSA-N
XLogP1.56
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpyrazol-4-yl)-5-[4-[2-(pyridin-3-ylamino)ethyl]phenyl]pyrimidin-2-amine
CID 166877286
N-(1-methyl-4,5-dihydroimidazol-2-yl)pyridin-3-amine
CID 11030350
1-methyl-N-(2-pyridin-3-ylethyl)pyrazol-4-amine
CID 79771016
5-(1-methylpyrazol-4-yl)-N-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71735384
1-methyl-N-[3-(trifluoromethyl)phenyl]pyrazol-4-amine
CID 159276710
1-methyl-2-(1-methylpyrazol-4-yl)-N-pyridin-3-ylpyrrolo[3,2-c]pyridin-6-amine
CID 90468214
1-[3-[(1-methylpyrazol-4-yl)amino]phenyl]ethanone
CID 82536724
N-(2,6-difluorophenyl)-1-methylpyrazol-4-amine
CID 82536854
3-(1-methylpyrazol-4-yl)pyridine;dihydrochloride
CID 119106449
N-(1-methylpyrazol-4-yl)-3-pyridin-3-ylpropanamide
CID 32605738
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513
N-(1,3,5-trimethylpyrazol-4-yl)pyridin-3-amine
CID 82537515

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)pyridin-3-amine?
The IUPAC name of N-(1-methylpyrazol-4-yl)pyridin-3-amine (CID 82537519) is N-(1-methylpyrazol-4-yl)pyridin-3-amine.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)pyridin-3-amine?
The canonical SMILES for N-(1-methylpyrazol-4-yl)pyridin-3-amine is Cn1cc(Nc2cccnc2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)pyridin-3-amine?
The InChIKey is LNBIOIOTRMNARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-13-7-9(6-11-13)12-8-3-2-4-10-5-8/h2-7,12H,1H3.
What are the key properties of N-(1-methylpyrazol-4-yl)pyridin-3-amine?
N-(1-methylpyrazol-4-yl)pyridin-3-amine has a molecular weight of 174.21 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)pyridin-3-amine is sourced from PubChem (CID 82537519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).