N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine

C14H14N6 — CID 95290576

IUPACN-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine
SMILESc1ccc2c(N[C@@H]3CCc4ncnn4C3)ncnc2c1
InChIInChI=1S/C14H14N6/c1-2-4-12-11(3-1)14(17-8-15-12)19-10-5-6-13-16-9-18-20(13)7-10/h1-4,8-10H,5-7H2,(H,15,17,19)/t10-/m1/s1
InChIKeyXKMJNDNRQQMRRO-SNVBAGLBSA-N
MW266.31 g/mol
LogP1.65
Rot. Bonds2

About N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine

N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine (PubChem CID 95290576) has the molecular formula C14H14N6 and a molecular weight of 266.31 g/mol. Its IUPAC name is N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine.

Molecular Properties

Compound NameN-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine
PubChem CID95290576
Molecular FormulaC14H14N6
Molecular Weight266.31 g/mol
Exact Mass266.13
IUPAC NameN-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine
SMILESc1ccc2c(N[C@@H]3CCc4ncnn4C3)ncnc2c1
InChIInChI=1S/C14H14N6/c1-2-4-12-11(3-1)14(17-8-15-12)19-10-5-6-13-16-9-18-20(13)7-10/h1-4,8-10H,5-7H2,(H,15,17,19)/t10-/m1/s1
InChIKeyXKMJNDNRQQMRRO-SNVBAGLBSA-N
XLogP1.65
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine with MolForge

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Related Compounds

8-bromo-N-[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine
CID 95293108
6-(4-chlorophenyl)-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)thieno[3,2-d]pyrimidin-4-amine
CID 133281560
N-(1-benzyltetrazol-5-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 167992772
N-(1-oxothian-4-yl)quinazolin-4-amine
CID 104576518
N-(2-benzylpyrimidin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 133443339
N-[(3S)-1-pyridazin-3-ylpiperidin-3-yl]quinazolin-4-amine
CID 95599796
N-[(3R)-1-pyridazin-3-ylpiperidin-3-yl]quinazolin-4-amine
CID 95599795
methyl 2-[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-ylamino)pyrazolo[3,4-d]pyrimidin-1-yl]acetate
CID 86964265
6-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)quinazolin-4-amine
CID 136524272
N-(1,1-dioxothiolan-3-yl)quinazolin-4-amine
CID 20999363
N-[6-(trifluoromethyl)-2-pyridinyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 133281569
2-methyl-5-phenyl-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)thieno[2,3-d]pyrimidin-4-amine
CID 133281591

Frequently Asked Questions

What is the IUPAC name of N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine?
The IUPAC name of N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine (CID 95290576) is N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine.
What is the SMILES notation for N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine?
The canonical SMILES for N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine is c1ccc2c(N[C@@H]3CCc4ncnn4C3)ncnc2c1.
What is the InChIKey of N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine?
The InChIKey is XKMJNDNRQQMRRO-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H14N6/c1-2-4-12-11(3-1)14(17-8-15-12)19-10-5-6-13-16-9-18-20(13)7-10/h1-4,8-10H,5-7H2,(H,15,17,19)/t10-/m1/s1.
What are the key properties of N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine?
N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine has a molecular weight of 266.31 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]quinazolin-4-amine is sourced from PubChem (CID 95290576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).