N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide

C10H16N4O — CID 103115823

IUPACN-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
SMILESCn1ccc(C(=O)N(CCN)C2CC2)n1
InChIInChI=1S/C10H16N4O/c1-13-6-4-9(12-13)10(15)14(7-5-11)8-2-3-8/h4,6,8H,2-3,5,7,11H2,1H3
InChIKeySGQHCEMMFKENIE-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.02
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide

N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide (PubChem CID 103115823) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
PubChem CID103115823
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
SMILESCn1ccc(C(=O)N(CCN)C2CC2)n1
InChIInChI=1S/C10H16N4O/c1-13-6-4-9(12-13)10(15)14(7-5-11)8-2-3-8/h4,6,8H,2-3,5,7,11H2,1H3
InChIKeySGQHCEMMFKENIE-UHFFFAOYSA-N
XLogP-0.02
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloroethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide
CID 103122400
N-(3-aminopropyl)-N-cycloheptyl-1-methylpyrazole-3-carboxamide
CID 103115758
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-1-methylpyrazole-3-carboxamide
CID 103120889
N-(2-aminoethyl)-N-cyclopentyl-1-methylimidazole-4-carboxamide
CID 107970866
N-[2-(aminomethyl)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide
CID 103120887
N-[4-(ethylamino)cyclohexyl]-N,1-dimethylpyrazole-3-carboxamide
CID 103115670
N,1-dimethyl-N-piperidin-4-ylpyrazole-3-carboxamide
CID 103120629
N,N-bis(2-hydroxyethyl)-1-methylpyrazole-3-carboxamide
CID 103915328
N-(2-aminoethyl)-N-cyclopropyl-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121097
N'-cyclopropyl-N'-[(1-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 82866808
N-(3-aminopropyl)-N-benzyl-1-methylpyrazole-3-carboxamide
CID 107365593
N-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]-N,1-dimethylpyrazole-3-carboxamide
CID 172900579

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide (CID 103115823) is N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide is Cn1ccc(C(=O)N(CCN)C2CC2)n1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
The InChIKey is SGQHCEMMFKENIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13-6-4-9(12-13)10(15)14(7-5-11)8-2-3-8/h4,6,8H,2-3,5,7,11H2,1H3.
What are the key properties of N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of -0.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 103115823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).