1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide

C10H16N4O — CID 103950251

IUPAC1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
SMILESCc1cnn(CCNC(=O)C2(N)CC2)c1
InChIInChI=1S/C10H16N4O/c1-8-6-13-14(7-8)5-4-12-9(15)10(11)2-3-10/h6-7H,2-5,11H2,1H3,(H,12,15)
InChIKeyOLRFYWJLEKEWBV-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.20
Rot. Bonds4

About 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide

1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide (PubChem CID 103950251) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
PubChem CID103950251
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
SMILESCc1cnn(CCNC(=O)C2(N)CC2)c1
InChIInChI=1S/C10H16N4O/c1-8-6-13-14(7-8)5-4-12-9(15)10(11)2-3-10/h6-7H,2-5,11H2,1H3,(H,12,15)
InChIKeyOLRFYWJLEKEWBV-UHFFFAOYSA-N
XLogP-0.20
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(aminomethyl)-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclobutane-1-carboxamide
CID 114130261
4-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]piperidine-4-carboxamide
CID 114130706
3-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]oxetane-3-carboxamide
CID 122571650
2-chloro-N-[2-(4-methylpyrazol-1-yl)ethyl]propanamide
CID 103881624
4-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclohexane-1-carboxamide
CID 114130686
2-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 86968215
3-fluoro-N-[2-(4-methylpyrazol-1-yl)ethyl]azetidine-1-carboxamide
CID 126776995
N-[2-(4-methylpyrazol-1-yl)ethyl]morpholine-4-carboxamide
CID 113238079
N-[3-(4-methylpyrazol-1-yl)propyl]acetamide
CID 19328226
2-(aminomethyl)-N-[2-(4-methylpyrazol-1-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 114130714
4,5-dibromo-N-[2-(4-methylpyrazol-1-yl)ethyl]thiophene-2-carboxamide
CID 113237995
2-methyl-2-[2-(4-methylpyrazol-1-yl)ethylcarbamoylamino]propanoic acid
CID 113363990

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide (CID 103950251) is 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide is Cc1cnn(CCNC(=O)C2(N)CC2)c1.
What is the InChIKey of 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide?
The InChIKey is OLRFYWJLEKEWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-6-13-14(7-8)5-4-12-9(15)10(11)2-3-10/h6-7H,2-5,11H2,1H3,(H,12,15).
What are the key properties of 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide?
1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 103950251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).