2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide

C15H25N5O — CID 62832512

IUPAC2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C15H25N5O/c1-4-18-15(2,3)13(21)19-12-6-10-20(11-7-12)14-16-8-5-9-17-14/h5,8-9,12,18H,4,6-7,10-11H2,1-3H3,(H,19,21)
InChIKeyZYHOVNUKWVPDBH-UHFFFAOYSA-N
MW291.40 g/mol
LogP0.95
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide

2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide (PubChem CID 62832512) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
PubChem CID62832512
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
SMILESCCNC(C)(C)C(=O)NC1CCN(c2ncccn2)CC1
InChIInChI=1S/C15H25N5O/c1-4-18-15(2,3)13(21)19-12-6-10-20(11-7-12)14-16-8-5-9-17-14/h5,8-9,12,18H,4,6-7,10-11H2,1-3H3,(H,19,21)
InChIKeyZYHOVNUKWVPDBH-UHFFFAOYSA-N
XLogP0.95
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 61265591
N-cyclopropyl-2,2-dimethyl-3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 108957439
3-chloro-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62728860
(2S)-2-amino-N-(1-pyrimidin-2-ylpiperidin-4-yl)hexanamide
CID 103831283
(2S)-2-amino-3-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)pentanamide
CID 61172472
2-[[ethylamino-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]methylidene]amino]-N,N-dimethylacetamide
CID 110039143
2-(methylamino)-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide
CID 62639471
2-(4-methylpiperazin-1-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 140936797
2-[2-oxo-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]ethyl]sulfanylacetic acid
CID 104569240
2-amino-N-(1-pyrimidin-2-ylpiperidin-4-yl)butanediamide
CID 60846790
2-amino-N-[2-oxo-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]ethyl]acetamide
CID 60846789
2-amino-2-cyclopropyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide
CID 60866816

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide (CID 62832512) is 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide is CCNC(C)(C)C(=O)NC1CCN(c2ncccn2)CC1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide?
The InChIKey is ZYHOVNUKWVPDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-4-18-15(2,3)13(21)19-12-6-10-20(11-7-12)14-16-8-5-9-17-14/h5,8-9,12,18H,4,6-7,10-11H2,1-3H3,(H,19,21).
What are the key properties of 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide?
2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide has a molecular weight of 291.40 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide is sourced from PubChem (CID 62832512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).