N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide

C12H19N3O — CID 130218100

IUPACN,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide
SMILESCNC(=O)C1CCN2C(C)=NC(C)C(C)=C12
InChIInChI=1S/C12H19N3O/c1-7-8(2)14-9(3)15-6-5-10(11(7)15)12(16)13-4/h8,10H,5-6H2,1-4H3,(H,13,16)
InChIKeyJYOOOCMESOOVMG-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.15
Rot. Bonds1

About N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide

N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide (PubChem CID 130218100) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide
PubChem CID130218100
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide
SMILESCNC(=O)C1CCN2C(C)=NC(C)C(C)=C12
InChIInChI=1S/C12H19N3O/c1-7-8(2)14-9(3)15-6-5-10(11(7)15)12(16)13-4/h8,10H,5-6H2,1-4H3,(H,13,16)
InChIKeyJYOOOCMESOOVMG-UHFFFAOYSA-N
XLogP1.15
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide?
The IUPAC name of N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide (CID 130218100) is N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide.
What is the SMILES notation for N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide?
The canonical SMILES for N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide is CNC(=O)C1CCN2C(C)=NC(C)C(C)=C12.
What is the InChIKey of N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide?
The InChIKey is JYOOOCMESOOVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-7-8(2)14-9(3)15-6-5-10(11(7)15)12(16)13-4/h8,10H,5-6H2,1-4H3,(H,13,16).
What are the key properties of N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide?
N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide has a molecular weight of 221.30 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3,4-tetramethyl-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-5-carboxamide is sourced from PubChem (CID 130218100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).