5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine

C24H26N4 — CID 68967026

IUPAC5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine
SMILESNc1nc(N)c([C@@H]2CCCc3ccccc32)c([C@@H]2CCCc3ccccc32)n1
InChIInChI=1S/C24H26N4/c25-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(27-24(26)28-23)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,19-20H,5-6,9-10,13-14H2,(H4,25,26,27,28)/t19-,20-/m1/s1
InChIKeyLCKUCPKNYISAMT-WOJBJXKFSA-N
MW370.50 g/mol
LogP4.58
Rot. Bonds2

About 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine

5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine (PubChem CID 68967026) has the molecular formula C24H26N4 and a molecular weight of 370.50 g/mol. Its IUPAC name is 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine
PubChem CID68967026
Molecular FormulaC24H26N4
Molecular Weight370.50 g/mol
Exact Mass370.22
IUPAC Name5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine
SMILESNc1nc(N)c([C@@H]2CCCc3ccccc32)c([C@@H]2CCCc3ccccc32)n1
InChIInChI=1S/C24H26N4/c25-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(27-24(26)28-23)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,19-20H,5-6,9-10,13-14H2,(H4,25,26,27,28)/t19-,20-/m1/s1
InChIKeyLCKUCPKNYISAMT-WOJBJXKFSA-N
XLogP4.58
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine
CID 70982416
5-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
CID 123411248
4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,3-diamine
CID 19849908
1-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[4,5-d]pyrimidin-7-amine
CID 157234762
6-methyl-5-propan-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 63251001
1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[4,5-d]pyrimidin-7-amine
CID 157234763
[2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-4-yl]methanamine
CID 63250998
5-chloro-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-thiadiazole
CID 65266685
4,6-dichloro-5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine
CID 55217602
2-methyl-6-(1-methylindazol-6-yl)-5-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidin-4-amine
CID 123406074
4-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-triazole
CID 115395374
2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7415664

Frequently Asked Questions

What is the IUPAC name of 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine?
The IUPAC name of 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine (CID 68967026) is 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine.
What is the SMILES notation for 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine?
The canonical SMILES for 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine is Nc1nc(N)c([C@@H]2CCCc3ccccc32)c([C@@H]2CCCc3ccccc32)n1.
What is the InChIKey of 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine?
The InChIKey is LCKUCPKNYISAMT-WOJBJXKFSA-N. The full InChI is InChI=1S/C24H26N4/c25-23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(27-24(26)28-23)20-14-6-10-16-8-2-4-12-18(16)20/h1-4,7-8,11-12,19-20H,5-6,9-10,13-14H2,(H4,25,26,27,28)/t19-,20-/m1/s1.
What are the key properties of 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine?
5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine has a molecular weight of 370.50 g/mol, XLogP of 4.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidine-2,4-diamine is sourced from PubChem (CID 68967026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).