(6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone

C10H10N4O — CID 130877788

IUPAC(6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)c1cccc(N)n1
InChIInChI=1S/C10H10N4O/c1-14-8(5-6-12-14)10(15)7-3-2-4-9(11)13-7/h2-6H,1H3,(H2,11,13)
InChIKeyZZWNCVNRFMLCRG-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.63
Rot. Bonds2

About (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone

(6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone (PubChem CID 130877788) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name(6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone
PubChem CID130877788
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name(6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone
SMILESCn1nccc1C(=O)c1cccc(N)n1
InChIInChI=1S/C10H10N4O/c1-14-8(5-6-12-14)10(15)7-3-2-4-9(11)13-7/h2-6H,1H3,(H2,11,13)
InChIKeyZZWNCVNRFMLCRG-UHFFFAOYSA-N
XLogP0.63
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone?
The IUPAC name of (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone (CID 130877788) is (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone.
What is the SMILES notation for (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone?
The canonical SMILES for (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone is Cn1nccc1C(=O)c1cccc(N)n1.
What is the InChIKey of (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone?
The InChIKey is ZZWNCVNRFMLCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-14-8(5-6-12-14)10(15)7-3-2-4-9(11)13-7/h2-6H,1H3,(H2,11,13).
What are the key properties of (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone?
(6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone has a molecular weight of 202.22 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-2-pyridinyl)-(2-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 130877788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).