(2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide

C11H18N6O — CID 59474177

IUPAC(2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
SMILESCc1nc(N(C)C)nc(N2CCC[C@H]2C(N)=O)n1
InChIInChI=1S/C11H18N6O/c1-7-13-10(16(2)3)15-11(14-7)17-6-4-5-8(17)9(12)18/h8H,4-6H2,1-3H3,(H2,12,18)/t8-/m0/s1
InChIKeyCTWFCMONSLREOE-QMMMGPOBSA-N
MW250.31 g/mol
LogP-0.30
Rot. Bonds3

About (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide

(2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide (PubChem CID 59474177) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
PubChem CID59474177
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name(2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
SMILESCc1nc(N(C)C)nc(N2CCC[C@H]2C(N)=O)n1
InChIInChI=1S/C11H18N6O/c1-7-13-10(16(2)3)15-11(14-7)17-6-4-5-8(17)9(12)18/h8H,4-6H2,1-3H3,(H2,12,18)/t8-/m0/s1
InChIKeyCTWFCMONSLREOE-QMMMGPOBSA-N
XLogP-0.30
TPSA88.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-1-(4-amino-6-ethyl-1,3,5-triazin-2-yl)-4,4-difluoro-N-methylpyrrolidine-2-carboxamide
CID 167860504
3-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]-5-propylimidazolidine-2,4-dione
CID 22108669
(2S)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide
CID 59474157
(2S)-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)pyrrolidine-2-carboxamide
CID 59474208
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide
CID 70672911
1-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)pyrrolidine-2-carboxamide
CID 70672913
1-[4-(Dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
CID 70672915
1-(4,6-Dimethyl-1,3,5-triazin-2-yl)pyrrolidine-2-carboxamide
CID 70907636
(2S)-1-(4,6-dimethyl-1,3,5-triazin-2-yl)pyrrolidine-2-carboxamide
CID 70907638
1-[4-(Dimethylamino)-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
CID 89796576
(2S)-1-[4-(dimethylamino)-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide
CID 89796577
1-(4-Chloro-6-methyl-1,3,5-triazin-2-yl)pyrrolidine-2-carboxamide
CID 89796599

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide (CID 59474177) is (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide is Cc1nc(N(C)C)nc(N2CCC[C@H]2C(N)=O)n1.
What is the InChIKey of (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide?
The InChIKey is CTWFCMONSLREOE-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H18N6O/c1-7-13-10(16(2)3)15-11(14-7)17-6-4-5-8(17)9(12)18/h8H,4-6H2,1-3H3,(H2,12,18)/t8-/m0/s1.
What are the key properties of (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide?
(2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide has a molecular weight of 250.31 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 59474177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).