N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide

C10H17N3O2 — CID 110900059

IUPACN-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide
SMILESCC(O)CNC(=O)CCc1cnn(C)c1
InChIInChI=1S/C10H17N3O2/c1-8(14)5-11-10(15)4-3-9-6-12-13(2)7-9/h6-8,14H,3-5H2,1-2H3,(H,11,15)
InChIKeyYZCNEAHQLQDRML-UHFFFAOYSA-N
MW211.27 g/mol
LogP-0.15
Rot. Bonds5

About N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide

N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide (PubChem CID 110900059) has the molecular formula C10H17N3O2 and a molecular weight of 211.27 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide
PubChem CID110900059
Molecular FormulaC10H17N3O2
Molecular Weight211.27 g/mol
Exact Mass211.13
IUPAC NameN-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide
SMILESCC(O)CNC(=O)CCc1cnn(C)c1
InChIInChI=1S/C10H17N3O2/c1-8(14)5-11-10(15)4-3-9-6-12-13(2)7-9/h6-8,14H,3-5H2,1-2H3,(H,11,15)
InChIKeyYZCNEAHQLQDRML-UHFFFAOYSA-N
XLogP-0.15
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-chlorophenyl)-2-hydroxyethyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 111450825
N-[3-(4-fluorophenoxy)-2-hydroxypropyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 111110946
4-methyl-1-(1-methylpyrazol-4-yl)pentan-3-one
CID 62126204
5-[3-(1-methylpyrazol-4-yl)propanoylamino]pentanoic acid
CID 119234671
3-(1-methylpyrazol-4-yl)-N-(oxiran-2-ylmethyl)propanamide
CID 102548376
N-(cyclobutylmethyl)-3-(1-methylpyrazol-4-yl)propanamide
CID 94609346
N-[2-(azepan-1-yl)-2-phenylethyl]-3-(1-methylpyrazol-4-yl)propanamide
CID 74231388
N-[2-(1-methylpyrazol-4-yl)ethyl]-4-(propan-2-ylamino)butanamide
CID 80683092
4-(1-methylpyrazol-4-yl)-1-(propan-2-ylamino)butan-2-one
CID 103023542
N-[2-(1-methylpyrazol-4-yl)ethyl]-4-oxopentanamide
CID 80682207
3-(methylamino)-N-[2-(1-methylpyrazol-4-yl)ethyl]propanamide
CID 80682637
1-(ethylamino)-2-methyl-5-(1-methylpyrazol-4-yl)pentan-3-one
CID 103023663

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide?
The IUPAC name of N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide (CID 110900059) is N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide?
The canonical SMILES for N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide is CC(O)CNC(=O)CCc1cnn(C)c1.
What is the InChIKey of N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide?
The InChIKey is YZCNEAHQLQDRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-8(14)5-11-10(15)4-3-9-6-12-13(2)7-9/h6-8,14H,3-5H2,1-2H3,(H,11,15).
What are the key properties of N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide?
N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide has a molecular weight of 211.27 g/mol, XLogP of -0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-3-(1-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 110900059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).