N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine

C16H24N6 — CID 95599919

IUPACN,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine
SMILESCc1cnn(C[C@H]2CCCN2c2nc(C)cc(N(C)C)n2)c1
InChIInChI=1S/C16H24N6/c1-12-9-17-21(10-12)11-14-6-5-7-22(14)16-18-13(2)8-15(19-16)20(3)4/h8-10,14H,5-7,11H2,1-4H3/t14-/m1/s1
InChIKeyLFOPGYZACMOHEO-CQSZACIVSA-N
MW300.41 g/mol
LogP2.02
Rot. Bonds4

About N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine

N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine (PubChem CID 95599919) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine
PubChem CID95599919
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC NameN,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine
SMILESCc1cnn(C[C@H]2CCCN2c2nc(C)cc(N(C)C)n2)c1
InChIInChI=1S/C16H24N6/c1-12-9-17-21(10-12)11-14-6-5-7-22(14)16-18-13(2)8-15(19-16)20(3)4/h8-10,14H,5-7,11H2,1-4H3/t14-/m1/s1
InChIKeyLFOPGYZACMOHEO-CQSZACIVSA-N
XLogP2.02
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine with MolForge

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Related Compounds

4-methoxy-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]pyrimidine
CID 95317595
6-methyl-2-[(2S)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]imidazo[2,1-b][1,3,4]thiadiazole
CID 95342986
2-[(2S)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-1,3-benzoxazole
CID 95343281
7-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 95599921
[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 16643268
[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine;hydrochloride
CID 71638307
2-(2-benzylpyrrolidin-1-yl)-4,6-dimethylpyrimidine
CID 78848726
[1-[4-(dimethylamino)pyrimidin-2-yl]pyrrolidin-2-yl]methanol
CID 155975322
2-[cyclopropyl(methyl)amino]-1-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 95607626
[(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methanone
CID 95351274
2-methyl-3-[[(2S)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]methyl]quinoxaline
CID 95611660
1-[1-[4-(chloromethyl)-6-methylpyrimidin-2-yl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 114220038

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine?
The IUPAC name of N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine (CID 95599919) is N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine?
The canonical SMILES for N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine is Cc1cnn(C[C@H]2CCCN2c2nc(C)cc(N(C)C)n2)c1.
What is the InChIKey of N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine?
The InChIKey is LFOPGYZACMOHEO-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N6/c1-12-9-17-21(10-12)11-14-6-5-7-22(14)16-18-13(2)8-15(19-16)20(3)4/h8-10,14H,5-7,11H2,1-4H3/t14-/m1/s1.
What are the key properties of N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine?
N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine has a molecular weight of 300.41 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-[(2R)-2-[(4-methylpyrazol-1-yl)methyl]pyrrolidin-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 95599919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).