(2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide

C10H18N4O — CID 93104460

IUPAC(2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)Nc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-7(2)4-9(11)10(15)13-8-5-12-14(3)6-8/h5-7,9H,4,11H2,1-3H3,(H,13,15)/t9-/m1/s1
InChIKeyORIFVIRDQYHCCL-SECBINFHSA-N
MW210.28 g/mol
LogP0.73
Rot. Bonds4

About (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide

(2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide (PubChem CID 93104460) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide
PubChem CID93104460
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name(2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)Nc1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-7(2)4-9(11)10(15)13-8-5-12-14(3)6-8/h5-7,9H,4,11H2,1-3H3,(H,13,15)/t9-/m1/s1
InChIKeyORIFVIRDQYHCCL-SECBINFHSA-N
XLogP0.73
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 178157560
(2R)-2-amino-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]pentanamide
CID 104903310
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(1-methylpyrazol-4-yl)propanamide
CID 61156101
(2S)-2-amino-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]pentanamide;hydrochloride
CID 119750202
(2S)-2-amino-4-methyl-N-pyrimidin-5-ylpentanamide
CID 107588618
2-[[(2S)-2-amino-4-methylpentanoyl]amino]-2-(1-methylpyrazol-4-yl)acetic acid
CID 115288800
(2S)-2-amino-N-(1,3-dimethylpyrazol-4-yl)-4-methylpentanamide
CID 103811522
3-amino-3-hydroxyimino-2-methyl-N-(1-methylpyrazol-4-yl)propanamide
CID 76925346
2-butyl-N-(1-methylpyrazol-4-yl)hexanamide
CID 139359487
(2R)-2-amino-4-methyl-N-(1H-pyrazol-4-yl)pentanamide
CID 83618000
(2R)-2-amino-4-methyl-N-(1,2-oxazol-4-yl)pentanamide
CID 94893498
2-amino-N-(4-hydroxyphenyl)-4-methylpentanamide
CID 22768242

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide?
The IUPAC name of (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide (CID 93104460) is (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide is CC(C)C[C@@H](N)C(=O)Nc1cnn(C)c1.
What is the InChIKey of (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide?
The InChIKey is ORIFVIRDQYHCCL-SECBINFHSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(2)4-9(11)10(15)13-8-5-12-14(3)6-8/h5-7,9H,4,11H2,1-3H3,(H,13,15)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide?
(2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide has a molecular weight of 210.28 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-4-methyl-N-(1-methylpyrazol-4-yl)pentanamide is sourced from PubChem (CID 93104460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).