6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine

C17H29N7O3 — CID 7544655

IUPAC6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine
SMILESC[C@@H]1C[C@@H](C)CN(c2nc(NCCN3CCOCC3)nc(N)c2[N+](=O)[O-])C1
InChIInChI=1S/C17H29N7O3/c1-12-9-13(2)11-23(10-12)16-14(24(25)26)15(18)20-17(21-16)19-3-4-22-5-7-27-8-6-22/h12-13H,3-11H2,1-2H3,(H3,18,19,20,21)/t12-,13-/m1/s1
InChIKeySNGVLDSKPBHPHY-CHWSQXEVSA-N
MW379.47 g/mol
LogP1.19
Rot. Bonds6

About 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine

6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine (PubChem CID 7544655) has the molecular formula C17H29N7O3 and a molecular weight of 379.47 g/mol. Its IUPAC name is 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine
PubChem CID7544655
Molecular FormulaC17H29N7O3
Molecular Weight379.47 g/mol
Exact Mass379.23
IUPAC Name6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine
SMILESC[C@@H]1C[C@@H](C)CN(c2nc(NCCN3CCOCC3)nc(N)c2[N+](=O)[O-])C1
InChIInChI=1S/C17H29N7O3/c1-12-9-13(2)11-23(10-12)16-14(24(25)26)15(18)20-17(21-16)19-3-4-22-5-7-27-8-6-22/h12-13H,3-11H2,1-2H3,(H3,18,19,20,21)/t12-,13-/m1/s1
InChIKeySNGVLDSKPBHPHY-CHWSQXEVSA-N
XLogP1.19
TPSA122.68 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.47
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine?
The IUPAC name of 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine (CID 7544655) is 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine.
What is the SMILES notation for 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine?
The canonical SMILES for 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine is C[C@@H]1C[C@@H](C)CN(c2nc(NCCN3CCOCC3)nc(N)c2[N+](=O)[O-])C1.
What is the InChIKey of 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine?
The InChIKey is SNGVLDSKPBHPHY-CHWSQXEVSA-N. The full InChI is InChI=1S/C17H29N7O3/c1-12-9-13(2)11-23(10-12)16-14(24(25)26)15(18)20-17(21-16)19-3-4-22-5-7-27-8-6-22/h12-13H,3-11H2,1-2H3,(H3,18,19,20,21)/t12-,13-/m1/s1.
What are the key properties of 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine?
6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine has a molecular weight of 379.47 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-2,4-diamine is sourced from PubChem (CID 7544655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).