4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide

C14H24N4O — CID 62075249

IUPAC4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1n[nH]c(C(C)C)c1N
InChIInChI=1S/C14H24N4O/c1-4-7-18(8-10-5-6-10)14(19)13-11(15)12(9(2)3)16-17-13/h9-10H,4-8,15H2,1-3H3,(H,16,17)
InChIKeyYQKSBDIOTXYNKB-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.38
Rot. Bonds6

About 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide

4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide (PubChem CID 62075249) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
PubChem CID62075249
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1n[nH]c(C(C)C)c1N
InChIInChI=1S/C14H24N4O/c1-4-7-18(8-10-5-6-10)14(19)13-11(15)12(9(2)3)16-17-13/h9-10H,4-8,15H2,1-3H3,(H,16,17)
InChIKeyYQKSBDIOTXYNKB-UHFFFAOYSA-N
XLogP2.38
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-ethoxyethyl)-N-ethyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 55227290
4-amino-5-propan-2-yl-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide
CID 62076228
4-amino-N-pentyl-N,5-di(propan-2-yl)-1H-pyrazole-3-carboxamide
CID 62076734
4-amino-N-butan-2-yl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62075243
4-amino-N-cycloheptyl-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62075731
4-amino-N-(2-hydroxyethyl)-5-propan-2-yl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxamide
CID 62075419
4-amino-N-methyl-N-(oxan-4-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62075730
4-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 63688273
4-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076224
N-(cyclopropylmethyl)-N-propylacetamide
CID 59001159
N-(cyclopropylmethyl)-5-(methylamino)-2-propan-2-yl-N-propylpyrimidine-4-carboxamide
CID 62179991
4-amino-N,5-di(propan-2-yl)-N-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxamide
CID 62075087

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide (CID 62075249) is 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide is CCCN(CC1CC1)C(=O)c1n[nH]c(C(C)C)c1N.
What is the InChIKey of 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
The InChIKey is YQKSBDIOTXYNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-18(8-10-5-6-10)14(19)13-11(15)12(9(2)3)16-17-13/h9-10H,4-8,15H2,1-3H3,(H,16,17).
What are the key properties of 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide?
4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclopropylmethyl)-5-propan-2-yl-N-propyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62075249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).