4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide

C15H25N3O — CID 43644066

IUPAC4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1cc(N)cn1CCC
InChIInChI=1S/C15H25N3O/c1-3-7-17-11-13(16)9-14(17)15(19)18(8-4-2)10-12-5-6-12/h9,11-12H,3-8,10,16H2,1-2H3
InChIKeyUJQDYRDHLAAJDA-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.74
Rot. Bonds7

About 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide

4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide (PubChem CID 43644066) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide
PubChem CID43644066
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide
SMILESCCCN(CC1CC1)C(=O)c1cc(N)cn1CCC
InChIInChI=1S/C15H25N3O/c1-3-7-17-11-13(16)9-14(17)15(19)18(8-4-2)10-12-5-6-12/h9,11-12H,3-8,10,16H2,1-2H3
InChIKeyUJQDYRDHLAAJDA-UHFFFAOYSA-N
XLogP2.74
TPSA51.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-cyclopropyl-N,1-dipropylpyrrole-2-carboxamide
CID 43643445
4-amino-N-(2-cyanoethyl)-N-cyclopropyl-1-propylpyrrole-2-carboxamide
CID 61125746
4-amino-N-[(4-ethylcyclohexyl)methyl]-1-propylpyrrole-2-carboxamide
CID 61117906
4-amino-N-[(4-methylcyclohexyl)methyl]-1-propylpyrrole-2-carboxamide
CID 63243289
4-amino-N-[(3-methylcyclopentyl)methyl]-1-propylpyrrole-2-carboxamide
CID 107411013
4-amino-N-(5-hydroxypentyl)-N-methyl-1-propylpyrrole-2-carboxamide
CID 107197417
4-amino-N-pentyl-N-propan-2-yl-1-propylpyrrole-2-carboxamide
CID 61106564
4-amino-N-(2-cyclopropyl-2-hydroxyethyl)-1-propylpyrrole-2-carboxamide
CID 63294148
4-amino-N-(2-hydroxyethyl)-1-methyl-N-propylpyrrole-2-carboxamide
CID 61105245
(4-amino-1-propylpyrrol-2-yl)-[4-(dimethylamino)piperidin-1-yl]methanone
CID 43644030
N-(cyclopropylmethyl)-N-methyl-1-propyl-4-sulfamoylpyrrole-2-carboxamide
CID 114612217
2-amino-N-(cyclopropylmethyl)-N-propylbenzamide
CID 22493330

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide?
The IUPAC name of 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide (CID 43644066) is 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide?
The canonical SMILES for 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide is CCCN(CC1CC1)C(=O)c1cc(N)cn1CCC.
What is the InChIKey of 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide?
The InChIKey is UJQDYRDHLAAJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-7-17-11-13(16)9-14(17)15(19)18(8-4-2)10-12-5-6-12/h9,11-12H,3-8,10,16H2,1-2H3.
What are the key properties of 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide?
4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide has a molecular weight of 263.38 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclopropylmethyl)-N,1-dipropylpyrrole-2-carboxamide is sourced from PubChem (CID 43644066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).