2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine

C12H10N4 — CID 154938206

IUPAC2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine
SMILESCc1ccc2ncc(-c3cn[nH]c3)cc2n1
InChIInChI=1S/C12H10N4/c1-8-2-3-11-12(16-8)4-9(5-13-11)10-6-14-15-7-10/h2-7H,1H3,(H,14,15)
InChIKeyMWTHRIQVIUEXCZ-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.33
Rot. Bonds1

About 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine

2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine (PubChem CID 154938206) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine.

Molecular Properties

Compound Name2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine
PubChem CID154938206
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine
SMILESCc1ccc2ncc(-c3cn[nH]c3)cc2n1
InChIInChI=1S/C12H10N4/c1-8-2-3-11-12(16-8)4-9(5-13-11)10-6-14-15-7-10/h2-7H,1H3,(H,14,15)
InChIKeyMWTHRIQVIUEXCZ-UHFFFAOYSA-N
XLogP2.33
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1H-pyrazol-4-yl)quinoline
CID 90943604
N-[7-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]-1,3,4-thiadiazol-2-amine;hydrochloride
CID 118497351
2,7-dimethyl-1,5-naphthyridine
CID 118411507
2-methyl-7-(2-methylpyrazol-3-yl)-1,5-naphthyridine
CID 144666796
3-chloro-2-methyl-5-(1H-pyrazol-4-yl)pyridine
CID 118358480
1-(cyclopropylmethyl)-3-[7-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]urea
CID 71249479
5-[3-(1H-pyrazol-4-yl)quinoxalin-6-yl]-1,3-benzoxazol-2-amine
CID 71037656
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340
1-(1-methylpiperidin-4-yl)-3-[7-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]urea
CID 90164275
5-[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-3-yl]-1H-pyrimidin-2-one
CID 167367184
8-methyl-2-(1H-pyrazol-4-yl)quinoxaline
CID 163237562
6-methyl-1,5-naphthyridine-3-carbonitrile
CID 58724326

Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine?
The IUPAC name of 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine (CID 154938206) is 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine.
What is the SMILES notation for 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine?
The canonical SMILES for 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine is Cc1ccc2ncc(-c3cn[nH]c3)cc2n1.
What is the InChIKey of 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine?
The InChIKey is MWTHRIQVIUEXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-8-2-3-11-12(16-8)4-9(5-13-11)10-6-14-15-7-10/h2-7H,1H3,(H,14,15).
What are the key properties of 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine?
2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine has a molecular weight of 210.24 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-(1H-pyrazol-4-yl)-1,5-naphthyridine is sourced from PubChem (CID 154938206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).