4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine

C18H28N8O2 — CID 145022020

IUPAC4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine
SMILESc1nc(NCCN2CCOCC2)c2ncc(NCCN3CCOCC3)nc2n1
InChIInChI=1S/C18H28N8O2/c1(3-25-5-9-27-10-6-25)19-15-13-21-16-17(22-14-23-18(16)24-15)20-2-4-26-7-11-28-12-8-26/h13-14H,1-12H2,(H2,19,20,22,23,24)
InChIKeyHUVZSOJRSGEICY-UHFFFAOYSA-N
MW388.48 g/mol
LogP-0.09
Rot. Bonds8

About 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine

4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine (PubChem CID 145022020) has the molecular formula C18H28N8O2 and a molecular weight of 388.48 g/mol. Its IUPAC name is 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine.

Molecular Properties

Compound Name4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine
PubChem CID145022020
Molecular FormulaC18H28N8O2
Molecular Weight388.48 g/mol
Exact Mass388.23
IUPAC Name4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine
SMILESc1nc(NCCN2CCOCC2)c2ncc(NCCN3CCOCC3)nc2n1
InChIInChI=1S/C18H28N8O2/c1(3-25-5-9-27-10-6-25)19-15-13-21-16-17(22-14-23-18(16)24-15)20-2-4-26-7-11-28-12-8-26/h13-14H,1-12H2,(H2,19,20,22,23,24)
InChIKeyHUVZSOJRSGEICY-UHFFFAOYSA-N
XLogP-0.09
TPSA100.56 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Related Compounds

N-(2-morpholin-4-ylethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
CID 110432243
2-N,4-N-bis(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887262
5-methyl-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 23551658
6-bromo-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 728957
N-(2-morpholin-4-ylethyl)-8-thiophen-2-yl-7H-purin-6-amine
CID 117090345
4-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-4,6-diamine
CID 2959291
6-(4-methylpiperazin-1-yl)-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,5-diamine
CID 19138308
6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 70854811
4-N-(3,5-dimethylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 22541072
2,6-dichloro-4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine
CID 118892550
6-N-(2-morpholin-4-ylethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144827
6-N-(2-morpholin-4-ylethyl)-4-N-(pyridin-3-ylmethyl)pyrimidine-4,5,6-triamine
CID 22542884

Frequently Asked Questions

What is the IUPAC name of 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine?
The IUPAC name of 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine (CID 145022020) is 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine.
What is the SMILES notation for 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine?
The canonical SMILES for 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine is c1nc(NCCN2CCOCC2)c2ncc(NCCN3CCOCC3)nc2n1.
What is the InChIKey of 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine?
The InChIKey is HUVZSOJRSGEICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N8O2/c1(3-25-5-9-27-10-6-25)19-15-13-21-16-17(22-14-23-18(16)24-15)20-2-4-26-7-11-28-12-8-26/h13-14H,1-12H2,(H2,19,20,22,23,24).
What are the key properties of 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine?
4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine has a molecular weight of 388.48 g/mol, XLogP of -0.09, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,7-N-bis(2-morpholin-4-ylethyl)pteridine-4,7-diamine is sourced from PubChem (CID 145022020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).