1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide

C10H19N3O — CID 103814042

IUPAC1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCCC1CNC(=O)C1(N)CC1
InChIInChI=1S/C10H19N3O/c1-13-6-2-3-8(13)7-12-9(14)10(11)4-5-10/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyISXHOPKYBCMWBG-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.31
Rot. Bonds3

About 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide

1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 103814042) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
PubChem CID103814042
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCCC1CNC(=O)C1(N)CC1
InChIInChI=1S/C10H19N3O/c1-13-6-2-3-8(13)7-12-9(14)10(11)4-5-10/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyISXHOPKYBCMWBG-UHFFFAOYSA-N
XLogP-0.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(N'-hydroxycarbamimidoyl)-N-[(1-methylpyrrolidin-2-yl)methyl]cyclobutane-1-carboxamide
CID 114137873
4-carbamothioyl-N-[(1-methylpyrrolidin-2-yl)methyl]oxane-4-carboxamide
CID 106023728
2-[1-(methylamino)cyclohexyl]-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 106026215
N-[(1-methylpyrrolidin-2-yl)methyl]-1-phenylcyclopropane-1-carboxamide
CID 110473133
1-carbamothioyl-3-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclobutane-1-carboxamide
CID 106023710
N-[(1-methylpyrrolidin-2-yl)methyl]-4-propylpiperidine-4-carboxamide
CID 106026149
1-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 65465788
1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
CID 65465734
1-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
CID 79314821
N-[(1-methylpyrrolidin-2-yl)methyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 106022346
3-chloro-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide
CID 106019321
2-carbamothioyl-3-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]butanamide
CID 114138111

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide (CID 103814042) is 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide is CN1CCCC1CNC(=O)C1(N)CC1.
What is the InChIKey of 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is ISXHOPKYBCMWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-13-6-2-3-8(13)7-12-9(14)10(11)4-5-10/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide?
1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1-methylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 103814042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).