(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide

C10H18N4O — CID 63823173

IUPAC(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide
SMILESCCC(C)[C@H](N)C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C10H18N4O/c1-4-6(2)9(11)10(15)12-8-5-7(3)13-14-8/h5-6,9H,4,11H2,1-3H3,(H2,12,13,14,15)/t6?,9-/m0/s1
InChIKeyGJGFOWROVDFNQB-HSOSERFQSA-N
MW210.28 g/mol
LogP1.03
Rot. Bonds4

About (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide

(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide (PubChem CID 63823173) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide
PubChem CID63823173
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide
SMILESCCC(C)[C@H](N)C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C10H18N4O/c1-4-6(2)9(11)10(15)12-8-5-7(3)13-14-8/h5-6,9H,4,11H2,1-3H3,(H2,12,13,14,15)/t6?,9-/m0/s1
InChIKeyGJGFOWROVDFNQB-HSOSERFQSA-N
XLogP1.03
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 63820066
2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 117099978
2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 76892276
(2S,3S)-2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 61148599
(2R,3R)-2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylpentanamide
CID 93240679
6-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)heptanamide
CID 65291097
(2S,3S)-2-amino-3-methyl-N-pyridin-2-ylpentanamide;dihydrochloride
CID 139893651
(2R)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 104617946
2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 63819909
(2S,3S)-2-amino-3-methyl-N-pyrimidin-4-ylpentanamide
CID 110837827
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
(2S,3S)-2-amino-N-(6-fluoro-2-pyridinyl)-3-methylpentanamide
CID 104893705

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide?
The IUPAC name of (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide (CID 63823173) is (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide.
What is the SMILES notation for (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide?
The canonical SMILES for (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide is CCC(C)[C@H](N)C(=O)Nc1cc(C)[nH]n1.
What is the InChIKey of (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide?
The InChIKey is GJGFOWROVDFNQB-HSOSERFQSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-6(2)9(11)10(15)12-8-5-7(3)13-14-8/h5-6,9H,4,11H2,1-3H3,(H2,12,13,14,15)/t6?,9-/m0/s1.
What are the key properties of (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide?
(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide has a molecular weight of 210.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide is sourced from PubChem (CID 63823173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).