N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide

C14H24N4O — CID 109338325

IUPACN,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1cc(C(=O)N(CCC)CCC)ncn1
InChIInChI=1S/C14H24N4O/c1-4-7-15-13-10-12(16-11-17-13)14(19)18(8-5-2)9-6-3/h10-11H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyZZUVBURUWQJVEN-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.56
Rot. Bonds8

About N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide

N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide (PubChem CID 109338325) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide
PubChem CID109338325
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1cc(C(=O)N(CCC)CCC)ncn1
InChIInChI=1S/C14H24N4O/c1-4-7-15-13-10-12(16-11-17-13)14(19)18(8-5-2)9-6-3/h10-11H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyZZUVBURUWQJVEN-UHFFFAOYSA-N
XLogP2.56
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dipropyl-6-(pyridin-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109349598
6-(4-methylanilino)-N,N-dipropylpyrimidine-4-carboxamide
CID 109355343
N-prop-2-enyl-6-(propylamino)pyrimidine-4-carboxamide
CID 109338241
N-tert-butyl-6-(propylamino)pyrimidine-4-carboxamide
CID 109338316
6-[4-(diethylamino)anilino]-N,N-dipropylpyrimidine-4-carboxamide
CID 109355395
6-(butylamino)-N-propylpyrimidine-4-carboxamide
CID 109338441
6-(3-acetylanilino)-N,N-dipropylpyrimidine-4-carboxamide
CID 109355386
6-(2-propan-2-ylanilino)-N,N-dipropylpyrimidine-4-carboxamide
CID 109355356
6-(tert-butylamino)-N,N-diethylpyrimidine-4-carboxamide
CID 109353389
N,N-diethyl-6-[2-(4-methoxyphenoxy)ethylamino]pyrimidine-4-carboxamide
CID 109353387
6-(propylamino)-N-(pyridin-4-ylmethyl)pyrimidine-4-carboxamide
CID 109338279
6-[2-(dimethylamino)ethylamino]-N-pentylpyrimidine-4-carboxamide
CID 109344114

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide?
The IUPAC name of N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide (CID 109338325) is N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide is CCCNc1cc(C(=O)N(CCC)CCC)ncn1.
What is the InChIKey of N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide?
The InChIKey is ZZUVBURUWQJVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-15-13-10-12(16-11-17-13)14(19)18(8-5-2)9-6-3/h10-11H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide?
N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-6-(propylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109338325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).