1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide

C10H17N3O — CID 156823683

IUPAC1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide
SMILESCCCNC(=O)c1cc(NC)cn1C
InChIInChI=1S/C10H17N3O/c1-4-5-12-10(14)9-6-8(11-2)7-13(9)3/h6-7,11H,4-5H2,1-3H3,(H,12,14)
InChIKeyVVVLFYROYKBNCG-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.21
Rot. Bonds4

About 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide

1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide (PubChem CID 156823683) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide.

Molecular Properties

Compound Name1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide
PubChem CID156823683
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide
SMILESCCCNC(=O)c1cc(NC)cn1C
InChIInChI=1S/C10H17N3O/c1-4-5-12-10(14)9-6-8(11-2)7-13(9)3/h6-7,11H,4-5H2,1-3H3,(H,12,14)
InChIKeyVVVLFYROYKBNCG-UHFFFAOYSA-N
XLogP1.21
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-iodo-1-methyl-N-propylpyrrole-2-carboxamide
CID 168679993
4-amino-N-[5-(2-aminoethylcarbamoyl)-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide
CID 69176970
4-amino-1-methyl-N-octylpyrrole-2-carboxamide
CID 115565894
4-amino-N-[5-[[5-[2-(carbamoylamino)ethylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide
CID 142066067
1-methyl-4-nitro-N-[2-(propylamino)ethyl]pyrrole-2-carboxamide
CID 55100818
ethane;1-methyl-N-propylpyrrole-2-carboxamide
CID 143101069
3-methyl-N-propyltriazole-4-carboxamide
CID 130733384
3-methyl-N-propylimidazole-4-carboxamide
CID 23552392
3-[1-[1-methyl-4-(methylamino)pyrrol-2-yl]ethenylamino]propanal
CID 172574652
N-(2-aminoethyl)-1,4-dimethylpyrrole-2-carboxamide
CID 140567735
4-[[4-[[4-[[4-(2-chloroprop-2-enoylamino)-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methyl-N-[2-(methylcarbamoylamino)ethyl]pyrrole-2-carboxamide
CID 10305475
4-[[4-[[4-[[4-(2-bromoprop-2-enoylamino)-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carbonyl]amino]-1-methyl-N-[3-(methylamino)-3-methyliminopropyl]pyrrole-2-carboxamide
CID 11343135

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide?
The IUPAC name of 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide (CID 156823683) is 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide.
What is the SMILES notation for 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide?
The canonical SMILES for 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide is CCCNC(=O)c1cc(NC)cn1C.
What is the InChIKey of 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide?
The InChIKey is VVVLFYROYKBNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-5-12-10(14)9-6-8(11-2)7-13(9)3/h6-7,11H,4-5H2,1-3H3,(H,12,14).
What are the key properties of 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide?
1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide has a molecular weight of 195.27 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(methylamino)-N-propylpyrrole-2-carboxamide is sourced from PubChem (CID 156823683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).