2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide

C14H18N6O — CID 56760264

IUPAC2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
SMILESCCNc1ncc(C(=O)Nc2cnc3n2CCCC3)cn1
InChIInChI=1S/C14H18N6O/c1-2-15-14-17-7-10(8-18-14)13(21)19-12-9-16-11-5-3-4-6-20(11)12/h7-9H,2-6H2,1H3,(H,19,21)(H,15,17,18)
InChIKeyZUEFRGZFUSTWNF-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.69
Rot. Bonds4

About 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide

2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide (PubChem CID 56760264) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
PubChem CID56760264
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
SMILESCCNc1ncc(C(=O)Nc2cnc3n2CCCC3)cn1
InChIInChI=1S/C14H18N6O/c1-2-15-14-17-7-10(8-18-14)13(21)19-12-9-16-11-5-3-4-6-20(11)12/h7-9H,2-6H2,1H3,(H,19,21)(H,15,17,18)
InChIKeyZUEFRGZFUSTWNF-UHFFFAOYSA-N
XLogP1.69
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide (CID 56760264) is 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide is CCNc1ncc(C(=O)Nc2cnc3n2CCCC3)cn1.
What is the InChIKey of 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide?
The InChIKey is ZUEFRGZFUSTWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-2-15-14-17-7-10(8-18-14)13(21)19-12-9-16-11-5-3-4-6-20(11)12/h7-9H,2-6H2,1H3,(H,19,21)(H,15,17,18).
What are the key properties of 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide?
2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 56760264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).