(5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine

C15H24N4 — CID 25379086

IUPAC(5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine
SMILESCN(C)c1ncc2c(n1)CCC[C@H]2NC1CCCC1
InChIInChI=1S/C15H24N4/c1-19(2)15-16-10-12-13(8-5-9-14(12)18-15)17-11-6-3-4-7-11/h10-11,13,17H,3-9H2,1-2H3/t13-/m1/s1
InChIKeyIIYWUWLGUNEJHD-CYBMUJFWSA-N
MW260.38 g/mol
LogP2.45
Rot. Bonds3

About (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine

(5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine (PubChem CID 25379086) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine.

Molecular Properties

Compound Name(5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine
PubChem CID25379086
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name(5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine
SMILESCN(C)c1ncc2c(n1)CCC[C@H]2NC1CCCC1
InChIInChI=1S/C15H24N4/c1-19(2)15-16-10-12-13(8-5-9-14(12)18-15)17-11-6-3-4-7-11/h10-11,13,17H,3-9H2,1-2H3/t13-/m1/s1
InChIKeyIIYWUWLGUNEJHD-CYBMUJFWSA-N
XLogP2.45
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine 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

N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-methoxyacetamide
CID 45187910
N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2,4,5-trimethylbenzamide
CID 72861433
N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-piperidin-1-ylacetamide
CID 25303679
N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-hydroxypyridine-2-carboxamide
CID 72931703
(5R)-2-N,2-N-dimethyl-5-N-[(4-propan-2-yloxyphenyl)methyl]-5,6,7,8-tetrahydroquinazoline-2,5-diamine
CID 26408919
2-N,2-N-diethyl-5-N-methyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine
CID 62009869
(5S)-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 97232206
N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(1,2,4-triazol-1-yl)acetamide
CID 42453782
N-[(5S)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(1,2,4-triazol-1-yl)acetamide
CID 42453777
N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 42473455
N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-propyl-1,3-thiazole-4-carboxamide
CID 72874872
N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-(1H-1,2,4-triazol-5-yl)benzamide
CID 72875985

Frequently Asked Questions

What is the IUPAC name of (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The IUPAC name of (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine (CID 25379086) is (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine.
What is the SMILES notation for (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The canonical SMILES for (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine is CN(C)c1ncc2c(n1)CCC[C@H]2NC1CCCC1.
What is the InChIKey of (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
The InChIKey is IIYWUWLGUNEJHD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4/c1-19(2)15-16-10-12-13(8-5-9-14(12)18-15)17-11-6-3-4-7-11/h10-11,13,17H,3-9H2,1-2H3/t13-/m1/s1.
What are the key properties of (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine?
(5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine has a molecular weight of 260.38 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-N-cyclopentyl-2-N,2-N-dimethyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine is sourced from PubChem (CID 25379086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).