1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide

C19H25N5O2 — CID 72872965

IUPAC1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide
SMILESCCC(NC(=O)C1CCN(C(=O)C2CC2)CC1)c1cn2cccnc2n1
InChIInChI=1S/C19H25N5O2/c1-2-15(16-12-24-9-3-8-20-19(24)22-16)21-17(25)13-6-10-23(11-7-13)18(26)14-4-5-14/h3,8-9,12-15H,2,4-7,10-11H2,1H3,(H,21,25)
InChIKeyCCKIVCNSERRWDC-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.95
Rot. Bonds5

About 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide

1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide (PubChem CID 72872965) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide
PubChem CID72872965
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide
SMILESCCC(NC(=O)C1CCN(C(=O)C2CC2)CC1)c1cn2cccnc2n1
InChIInChI=1S/C19H25N5O2/c1-2-15(16-12-24-9-3-8-20-19(24)22-16)21-17(25)13-6-10-23(11-7-13)18(26)14-4-5-14/h3,8-9,12-15H,2,4-7,10-11H2,1H3,(H,21,25)
InChIKeyCCKIVCNSERRWDC-UHFFFAOYSA-N
XLogP1.95
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide with MolForge

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Related Compounds

6-cyclopropyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 165415215
6-cyclopropyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
CID 165415223
US10166214, Example 131
CID 117709192
1-tert-butyl-N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-5-oxo-3-pyrrolidinecarboxamide
CID 70742805
N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-1-isopropyl-4-piperidinecarboxamide
CID 72854333
N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-4-(1-piperidinyl)butanamide
CID 72857619
1-[2-(dimethylamino)ethyl]-N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-5-oxo-3-pyrrolidinecarboxamide
CID 72876295
N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-2-(1-isopropyl-4-piperidinyl)acetamide
CID 72895405
2-(1-ethyl-4-piperidinyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)acetamide
CID 72928221
2-cyclopropyl-N-[[7-(5-methylpyrimidin-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]acetamide
CID 97390334
2-Amino-1-[2-[3-(pyrimidin-2-ylamino)pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 110258416
1-[2-[3-(Pyrimidin-2-ylamino)pyrazin-2-yl]pyrrolidin-1-yl]ethanone
CID 110270477

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide (CID 72872965) is 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide is CCC(NC(=O)C1CCN(C(=O)C2CC2)CC1)c1cn2cccnc2n1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide?
The InChIKey is CCKIVCNSERRWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-2-15(16-12-24-9-3-8-20-19(24)22-16)21-17(25)13-6-10-23(11-7-13)18(26)14-4-5-14/h3,8-9,12-15H,2,4-7,10-11H2,1H3,(H,21,25).
What are the key properties of 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide?
1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 72872965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).