N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide

C10H18N4O — CID 60874037

IUPACN-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
SMILESCc1cnn(CC(=O)N(C)CCCN)c1
InChIInChI=1S/C10H18N4O/c1-9-6-12-14(7-9)8-10(15)13(2)5-3-4-11/h6-7H,3-5,8,11H2,1-2H3
InChIKeyHPADEIISWHYVRH-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.00
Rot. Bonds5

About N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide

N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide (PubChem CID 60874037) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
PubChem CID60874037
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide
SMILESCc1cnn(CC(=O)N(C)CCCN)c1
InChIInChI=1S/C10H18N4O/c1-9-6-12-14(7-9)8-10(15)13(2)5-3-4-11/h6-7H,3-5,8,11H2,1-2H3
InChIKeyHPADEIISWHYVRH-UHFFFAOYSA-N
XLogP-0.00
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide (CID 60874037) is N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide is Cc1cnn(CC(=O)N(C)CCCN)c1.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
The InChIKey is HPADEIISWHYVRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-9-6-12-14(7-9)8-10(15)13(2)5-3-4-11/h6-7H,3-5,8,11H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide?
N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-2-(4-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 60874037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).