2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide

C12H19N3O2 — CID 111464411

IUPAC2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
SMILESCn1nccc1CNC(=O)CC1(O)CCCC1
InChIInChI=1S/C12H19N3O2/c1-15-10(4-7-14-15)9-13-11(16)8-12(17)5-2-3-6-12/h4,7,17H,2-3,5-6,8-9H2,1H3,(H,13,16)
InChIKeyNDPPLNTZCJOSNZ-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.73
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide

2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide (PubChem CID 111464411) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
PubChem CID111464411
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
SMILESCn1nccc1CNC(=O)CC1(O)CCCC1
InChIInChI=1S/C12H19N3O2/c1-15-10(4-7-14-15)9-13-11(16)8-12(17)5-2-3-6-12/h4,7,17H,2-3,5-6,8-9H2,1H3,(H,13,16)
InChIKeyNDPPLNTZCJOSNZ-UHFFFAOYSA-N
XLogP0.73
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(1-hydroxycyclohexyl)methyl]-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 110936584
1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide
CID 63302989
2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579
1-(1-benzylcyclopentyl)-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 75521844
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 64610210
1-methoxy-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 131154196
3-amino-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]butanamide
CID 64678263
2-methyl-2-[(2-methylpyrazol-3-yl)methylcarbamoylamino]propanoic acid
CID 63303675
2-(4-aminophenyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63304660
N-[(2-methylpyrazol-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958443
N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide
CID 47414086

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide (CID 111464411) is 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide is Cn1nccc1CNC(=O)CC1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The InChIKey is NDPPLNTZCJOSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-15-10(4-7-14-15)9-13-11(16)8-12(17)5-2-3-6-12/h4,7,17H,2-3,5-6,8-9H2,1H3,(H,13,16).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide?
2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide has a molecular weight of 237.30 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 2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide is sourced from PubChem (CID 111464411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).