2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide

C10H19N3O — CID 114995517

IUPAC2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2CC2N)C1
InChIInChI=1S/C10H19N3O/c1-13-3-2-7(6-13)5-12-10(14)8-4-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,14)
InChIKeyBMDYANHVUQEHHD-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.60
Rot. Bonds3

About 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide

2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 114995517) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
PubChem CID114995517
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2CC2N)C1
InChIInChI=1S/C10H19N3O/c1-13-3-2-7(6-13)5-12-10(14)8-4-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,14)
InChIKeyBMDYANHVUQEHHD-UHFFFAOYSA-N
XLogP-0.60
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 ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1-carboxamide
CID 62776858
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CID 79211032
N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]azetidine-3-carboxamide
CID 92632000
2-amino-5-methyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclohexane-1-carboxamide
CID 65456243
N,N'-bis[(1-methylpyrrolidin-3-yl)methyl]-3-oxopentanediamide
CID 20664945
2-amino-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61264835
(2S)-2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 61146973
1-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
CID 65465734
N-[(1-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide
CID 63006550
2-amino-N-[(1-ethylpyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide
CID 64824736
3-[(1-methylpyrrolidin-3-yl)methylcarbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 60857394
1-amino-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]cyclobutane-1-carboxamide
CID 95228987

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide (CID 114995517) is 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide is CN1CCC(CNC(=O)C2CC2N)C1.
What is the InChIKey of 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is BMDYANHVUQEHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-13-3-2-7(6-13)5-12-10(14)8-4-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,14).
What are the key properties of 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 114995517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).