3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide

C10H18N4O — CID 103573447

IUPAC3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide
SMILESCCCn1cc(C(CC(N)=O)NC)cn1
InChIInChI=1S/C10H18N4O/c1-3-4-14-7-8(6-13-14)9(12-2)5-10(11)15/h6-7,9,12H,3-5H2,1-2H3,(H2,11,15)
InChIKeyNKKAPKNZEHJJDO-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.43
Rot. Bonds6

About 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide

3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide (PubChem CID 103573447) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide
PubChem CID103573447
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide
SMILESCCCn1cc(C(CC(N)=O)NC)cn1
InChIInChI=1S/C10H18N4O/c1-3-4-14-7-8(6-13-14)9(12-2)5-10(11)15/h6-7,9,12H,3-5H2,1-2H3,(H2,11,15)
InChIKeyNKKAPKNZEHJJDO-UHFFFAOYSA-N
XLogP0.43
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydroxy-4-(1-propylpyrazol-4-yl)butanamide
CID 171898832
3-(ethylamino)-3-(1-ethylpyrazol-4-yl)propanamide
CID 103570864
N,3,3-trimethyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 63891510
2-amino-2-(1-propylpyrazol-4-yl)acetamide
CID 103572056
N-methyl-3-methylsulfanyl-1-(1-propylpyrazol-4-yl)propan-1-amine
CID 105103970
methyl 2-amino-2-(1-propylpyrazol-4-yl)acetate
CID 103572127
methyl 4-amino-3-(1-propylpyrazol-4-yl)butanoate
CID 103573475
(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-propylpyrazol-4-yl)propanoic acid
CID 103572263
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
3-[1-(1-methylpyrazol-4-yl)propylamino]butanamide
CID 115867794
N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
CID 115807187
1-(1-propylpyrazol-4-yl)but-3-enylhydrazine
CID 105269651

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide?
The IUPAC name of 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide (CID 103573447) is 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide.
What is the SMILES notation for 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide?
The canonical SMILES for 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide is CCCn1cc(C(CC(N)=O)NC)cn1.
What is the InChIKey of 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide?
The InChIKey is NKKAPKNZEHJJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-4-14-7-8(6-13-14)9(12-2)5-10(11)15/h6-7,9,12H,3-5H2,1-2H3,(H2,11,15).
What are the key properties of 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide?
3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-3-(1-propylpyrazol-4-yl)propanamide is sourced from PubChem (CID 103573447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).