2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide

C20H30N4O2 — CID 119865177

IUPAC2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
SMILESCc1ccc(NC(=O)CNCC2CC2)cc1NC(=O)CN1CCCCC1
InChIInChI=1S/C20H30N4O2/c1-15-5-8-17(22-19(25)13-21-12-16-6-7-16)11-18(15)23-20(26)14-24-9-3-2-4-10-24/h5,8,11,16,21H,2-4,6-7,9-10,12-14H2,1H3,(H,22,25)(H,23,26)
InChIKeyWGXSICGMAXXHDU-UHFFFAOYSA-N
MW358.49 g/mol
LogP2.36
Rot. Bonds8

About 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide

2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide (PubChem CID 119865177) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
PubChem CID119865177
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC Name2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
SMILESCc1ccc(NC(=O)CNCC2CC2)cc1NC(=O)CN1CCCCC1
InChIInChI=1S/C20H30N4O2/c1-15-5-8-17(22-19(25)13-21-12-16-6-7-16)11-18(15)23-20(26)14-24-9-3-2-4-10-24/h5,8,11,16,21H,2-4,6-7,9-10,12-14H2,1H3,(H,22,25)(H,23,26)
InChIKeyWGXSICGMAXXHDU-UHFFFAOYSA-N
XLogP2.36
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 119865183
2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 52511276
2-(azepan-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 8895959
N-[2-methyl-5-[[2-(2-oxo-1-pyridinyl)acetyl]amino]phenyl]-2-piperidin-1-ylacetamide
CID 86853160
4-amino-3-methoxy-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]butanamide;dihydrochloride
CID 120596003
N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-3-(2-methylpropoxy)propanamide
CID 51126798
2-(cyclopropylmethylamino)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide;hydrochloride
CID 119725688
2-(azepan-1-yl)-N-(3-chloro-4-methylphenyl)acetamide
CID 8895979
2-(cyclopropylmethylamino)-N-(3,4-dimethylphenyl)acetamide;hydrochloride
CID 119670640
N-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
(2S,5R)-5-(aminomethyl)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]oxolane-2-carboxamide
CID 120799124
(2S)-2-amino-4-methyl-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]pentanamide
CID 119865203

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide (CID 119865177) is 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide is Cc1ccc(NC(=O)CNCC2CC2)cc1NC(=O)CN1CCCCC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
The InChIKey is WGXSICGMAXXHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c1-15-5-8-17(22-19(25)13-21-12-16-6-7-16)11-18(15)23-20(26)14-24-9-3-2-4-10-24/h5,8,11,16,21H,2-4,6-7,9-10,12-14H2,1H3,(H,22,25)(H,23,26).
What are the key properties of 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide?
2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide has a molecular weight of 358.49 g/mol, XLogP of 2.36, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 119865177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).